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21 results

• Ingredient
  (-)-tetrahydroberberine
  Common5096-57-1; (S)-Canadine; Canadine l-form; (-)-Canadine; (S)-Tetrahydroberberine; (S)-(-)-Canadine; (S)-(-)-Tetrahydroberberine; Q97V5BUT9D; CHEBI:16592 InChIKeyVZTUIEROBZXUFA-INIZCTEOSA-N MW339.39 g/mol Drug-like0.841 HERBHBIN046055
  Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841
• Ingredient
  (r)-canadine
  Common(R)-(+)-Canadine; 2086-96-6; (+)-Tetrahydroberberine; (+)-Canadine; Canadine, (+)-; Canadine d-form [MI]; (R)-(+)-Tetrahydroberberine; CHEMBL476501; MB5J6D245F InChIKeyVZTUIEROBZXUFA-MRXNPFEDSA-N MW339.39 g/mol Drug-like0.841 HERBHBIN041970
  Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841
• Ingredient
  (s)-canadine
  Common5096-57-1; Canadine l-form; (-)-Canadine; (S)-Tetrahydroberberine; (S)-(-)-Canadine; (-)-Tetrahydroberberine; (S)-(-)-Tetrahydroberberine; Q97V5BUT9D; CHEBI:16592 InChIKeyVZTUIEROBZXUFA-INIZCTEOSA-N MW339.39 g/mol Drug-like0.841 HERBHBIN043289
  Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841
• Ingredient
  2,10-dimethoxy-3,11-dihydroxy-5,6-dihydroprotoberberine
  HERBHBIN003522
• Ingredient
  2,3-dimethoxy-9,10-dihydroxy-n-methyl-tetrahydroprotoberberine quaternary salt
  CommonHaitinosporine; 2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol InChIKeyBGWQPJBRBKPLEO-UHFFFAOYSA-O MW342.42 g/mol Drug-like0.651 HERBHBIN004059
  Formula: C20H24NO4+ · MW: 342.415 · Drug-likeness: 0.651
• Ingredient
  Alpha-berbine
  Common(-)-Berbine; 131-10-2; (S)-Tetrahydroprotoberberine; (13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline; 22VG5G3C6L; (S)-7,8,13,14-Tetrahydroprotoberberine; UNII-22VG5G3C6L; 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-, (S)-; (S)-6,8,13,13a-Tetrahydro-5H-isoquinolino[3,2-a]isoquinoline InChIKeyBRLDZKPJJNASGG-KRWDZBQOSA-N MW235.33 g/mol Drug-like0.677 HERBHBIN015390
  Formula: C17H17N · MW: 235.33 · Drug-likeness: 0.677
• Ingredient

  Trials37 Metas53 Refs38
  Berberime
  Commonberberine; 2086-83-1; Umbellatine; Berberin; Berbericine; Majarine; Thalsine; Umbellatin; Berberone; 9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium InChIKeyYBHILYKTIRIUTE-UHFFFAOYSA-N MW336.37 g/mol Drug-like0.674 HERBHBIN017892
  Formula: C20H18NO4+ · MW: 336.3670000000001 · Drug-likeness: 0.674
• Ingredient

  Trials2 Refs75
  Berberine
  Common2086-83-1; Umbellatine; Berberin; Berbericine; Majarine; Thalsine; Umbellatin; Berberone; 9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium InChIKeyYBHILYKTIRIUTE-UHFFFAOYSA-N MW336.37 g/mol Drug-like0.674 HERBHBIN017893
  Formula: C20H18NO4+ · MW: 336.3670000000001 · Drug-likeness: 0.674
• Ingredient
  Berberine chloride
  Commonberberine chloride; Berberine hydrochloride; 633-65-8; Berberinium chloride; Benzodioxide; Berberine (chloride); Berberine HCl; Natural Yellow 18; Berberinum; Berberine chloride [JAN] InChIKeyVKJGBAJNNALVAV-UHFFFAOYSA-M MW371.82 g/mol Drug-like0.599 HERBHBIN017894
  Formula: C20H18ClNO4 · MW: 371.8200000000002 · Drug-likeness: 0.599
• Ingredient
  Berberine hydrochloride
  Commonberberine chloride; 633-65-8; Berberinium chloride; Benzodioxide; Berberine (chloride); Berberine HCl; Natural Yellow 18; Berberinum; Berberine chloride [JAN] InChIKeyVKJGBAJNNALVAV-UHFFFAOYSA-M MW371.82 g/mol Drug-like0.599 HERBHBIN017895
  Formula: C20H18ClNO4 · MW: 371.8200000000002 · Drug-likeness: 0.599
• Ingredient
  Berberine sulfate
  Common633-66-9; BERBERINE SULFATE; Berberine bisulfate; Berberine hydrogen sulphate; Berberine hemisulfate; Acid berberine sulfate; Berberine sulfate (1:1); Berberine hydrogen sulfate; Berberine (sulfate); Erben InChIKeyJISRTQBQFQMSLG-UHFFFAOYSA-M MW433.44 g/mol Drug-like0.371 HERBHBIN017896
  Formula: C20H19NO8S · MW: 433.4380000000002 · Drug-likeness: 0.371
• Ingredient

  Refs4
  Berlambine
  CommonOxyberberine; 549-21-3; 8-Oxyberberine; Oxyberberin; Ketoberberine; JKL 1073A; JKL-1073A; 8-BERBINONE, 13,13a-DIDEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-; NSC93138 InChIKeyZHYQCBCBTQWPLC-UHFFFAOYSA-N MW351.36 g/mol Drug-like0.71 HERBHBIN017927
  Formula: C20H17NO5 · MW: 351.3580000000001 · Drug-likeness: 0.71
• Ingredient

  Refs2
  Coptisine
  Common3486-66-6; Coptisin; Coptisine sulfate; UNII-0GCL71VN14; 1198398-71-8; 0GCL71VN14; bis[methylenedioxy]protoberberine; CHEBI:67862; YHL II InChIKeyXYHOBCMEDLZUMP-UHFFFAOYSA-N MW320.32 g/mol Drug-like0.597 HERBHBIN021430
  Formula: C19H14NO4+ · MW: 320.324 · Drug-likeness: 0.597
• Ingredient
  Demethyleneberberine
  Common25459-91-0; 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol; DTXSID80180132; Dehydrostepholidine chloride; Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3-dihydroxy-9,10-dimethoxy-; CHEMBL575979; DEMETHYLENEBERBERINE CHLORIDE; NSC627882; 9,10-dimethoxy-5,6-dihydroisoquinolino(2,1-b)isoquinolin-7-ium-2,3-diol InChIKeyHVTCKKMWZDDWOY-UHFFFAOYSA-O MW324.36 g/mol Drug-like0.562 HERBHBIN023247
  Formula: C19H18NO4+ · MW: 324.3560000000001 · Drug-likeness: 0.562
• Ingredient
  Dihydroberberine
  CommonDihydroberberine; 483-15-8; Dihydroberbine; Dihydroumbellatine; 9,10-Dimethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Lambertine; 7,8-Dihydroberberine; Berberine, dihydro-; Dihydroberberine/dihydroumbellatine; 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaene InChIKeyFZAGOOYMTPGPGF-UHFFFAOYSA-N MW337.38 g/mol Drug-like0.841 HERBHBIN023818
  Formula: C20H19NO4 · MW: 337.3750000000001 · Drug-likeness: 0.841
• Ingredient

  Refs2
  Epiberberine
  Common6873-09-2; VWP9N35AYS; DEHYDROSINACTINE; EPIBERBERINE ION; EPIBERBERINE CATION; Benz(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 11,12-dihydro-8,9-dimethoxy-; EPIBERBERINE [WHO-DD]; MLS000563434; 16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene InChIKeyFPJQGFLUORYYPE-UHFFFAOYSA-N MW336.37 g/mol Drug-like0.674 HERBHBIN025268
  Formula: C20H18NO4+ · MW: 336.3670000000001 · Drug-likeness: 0.674
• Ingredient
  Etrahydroberberine
  CommonCanadine; Tetrahydroberberine; 522-97-4; Xanthopuccine; Canadin; dl-Canadine; 29074-38-2; Berberine, tetrahydro-; dl-Tetrahydroberberine; NSC 94918 InChIKeyVZTUIEROBZXUFA-UHFFFAOYSA-N MW339.39 g/mol Drug-like0.841 HERBHBIN026008
  Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841
• Ingredient
  Palmatin
  CommonPalmatine; 3486-67-7; Berbericinine; O,O-Dimethyldemethyleneberberine; Burasaine; Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-; palmatine ion; palmatine cation; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium InChIKeyQUCQEUCGKKTEBI-UHFFFAOYSA-N MW352.41 g/mol Drug-like0.675 HERBHBIN038665
  Formula: C21H22NO4+ · MW: 352.4100000000001 · Drug-likeness: 0.675
• Ingredient
  Palmatine
  Common3486-67-7; Berbericinine; Palmatin; O,O-Dimethyldemethyleneberberine; Burasaine; Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-; palmatine ion; palmatine cation; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium InChIKeyQUCQEUCGKKTEBI-UHFFFAOYSA-N MW352.41 g/mol Drug-like0.675 HERBHBIN038666
  Formula: C21H22NO4+ · MW: 352.4100000000001 · Drug-likeness: 0.675
• Ingredient
  Sinactine
  CommonTetrahydroepiberberine; 38853-67-7; Sinactin; (+-)-Sinactine; Epiberberine, tetrahydro-; 16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaene; Tetrahydroepiberberine, Sinactine; 12H-Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine, 6,6a,11,14-tetrahydro-8,9-dimethoxy-; 6,6a,11,14-Tetrahydro-8,9-dimethoxy-12H-benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine InChIKeyUWEHVAXMSWXKRW-UHFFFAOYSA-N MW339.39 g/mol Drug-like0.841 HERBHBIN044056
  Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841
• Ingredient
  Tetrahydro table berberine
  HERBHBIN046094