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⚗️ Ingredient

Chuanxiongzine

1
Clinical Trials
0
Meta-Analyses
0
PubMed References
Top Conditions Studied with Chuanxiongzine
📋 Sample Trials
NCT05942352
Clinical Study of Ligustrazine in Treating Alcohol Addiction
Recruiting · Phase 4
📊 Sample Meta-Analyses
None linked yet.
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Chuanxiongzine
⚗️ Identity
Name
Chuanxiongzine
Aliases / Synonyms
2,3,5,6-Tetramethylpyrazine; TETRAMETHYLPYRAZINE; 1124-11-4; Ligustrazine; Pyrazine, tetramethyl-; Bs factor; Tetrapyrazine; Tetramethylpyrazin; Liqustrazine
🧪 Chemistry
Molecular Weight
136.1980
LogP
1.7103
Drug-likeness
0.542
H-Bond Acceptors
2
🔬 Structures
Canonical SMILES
CC1=C(N=C(C(=N1)C)C)C
Isomeric SMILES
CC1=C(N=C(C(=N1)C)C)C
InChIKey
FINHMKGKINIASC-UHFFFAOYSA-N
InChI
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
🔗 External References
PubChem CID
NPASS
NPC284039
HIT
C0598
TCMID
3633; 24520
TCM-ID
22093
🔍 Raw view — every non-empty column on this row (30 fields)
name
Chuanxiongzine
common names
2,3,5,6-Tetramethylpyrazine; TETRAMETHYLPYRAZINE; 1124-11-4; Ligustrazine; Pyrazine, tetramethyl-; Bs factor; Tetrapyrazine; Tetramethylpyrazin; Liqustrazine
herb ingredient id
HBIN020511
canonical smiles
CC1=C(N=C(C(=N1)C)C)C
isomeric smiles
CC1=C(N=C(C(=N1)C)C)C
inchi
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
inchikey
FINHMKGKINIASC-UHFFFAOYSA-N
mol wt
136.1980
num h acceptors
2
num h donors
0
mol logp
1.7103
num rotatable bonds
0
drug likeness
0.542
tcmid ingredient id
3633; 24520
tcm id ingredient id
22093
pubchem cid
14296
npass id
NPC284039
hit id
C0598

📋 Clinical Trials

1 · subject of clinical study
NCT05942352 Clinical Study of Ligustrazine in Treating Alcohol Addiction
→ Alcohol Abuse|Arteriosclerosis
How relationships are computed
  • Clinical Trials / Meta-Analyses / References: direct foreign-key link via subject_entity_id (Phase 2d wireup)
  • Formula ↔ Herbs: text bridge via formulas.herbs_in_pinyin matching herbs.pinyin_name
  • Herb ↔ Ingredient: ACTIVE — direct link via herb_ingredients
  • Ingredient ↔ Target: ACTIVE — direct link via ingredient_targets
  • Target ↔ Disease: ACTIVE — direct link via target_health_topics
  • Herb → Target → Disease (full chemical spine): ACTIVE — joins all three link tables