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⚗️ Ingredient

Papaverine

6
Clinical Trials
2
Meta-Analyses
0
PubMed References
📋 Sample Trials
NCT03894904
Papaverine vs Heparin for Peripheral Arterial Catheter Patency in Pediatric Patients
Completed · Phase 4
NCT04030663
The Effect of Periradial Injection of Papaverine Versus Nitroglycerine on Radial Artery Diameter
Completed · Early_Phase 1
NCT04162834
Effect of Papaverine on Renal Artery Blood Flow Volume
Completed · Phase 4
📊 Sample Meta-Analyses
CRD42021283057
Papaverine and outcome following aneurysmal subarachnoid haemorrhage: Systematic review and meta-analysis
Papaverine is commonly used to prevent vasospasm in aneurysmal subarachnoid haem
CRD42023446824
A systematic review and meta-analysis of the effects of plant-based substances and nutritional supplements therapy on tinnitus severity perception in adult patients
Tinnitus in adults with chronic or acute tinnitus through these domains: a) Tinn
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Papaverine
⚗️ Identity
Name
Papaverine
Aliases / Synonyms
Papaverin; 58-74-2; Papanerine; Robaxapap; Papanerin; Papaverina; Cerespan; Pavabid; 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline
🧪 Chemistry
Molecular Weight
339.3910
LogP
3.8600
Drug-likeness
0.682
Oral Bioavailability
64.0430
H-Bond Acceptors
5
Rotatable Bonds
6
🔬 Structures
Canonical SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
InChIKey
XQYZDYMELSJDRZ-UHFFFAOYSA-N
InChI
InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
🔗 External References
PubChem CID
CAS Number
NPASS
NPC195268
HIT
C0290
SymMap
257
TCMID
16611
TCMSP
MOL006980
TCM-ID
14108
🔍 Raw view — every non-empty column on this row (34 fields)
name
Papaverine
common names
Papaverin; 58-74-2; Papanerine; Robaxapap; Papanerin; Papaverina; Cerespan; Pavabid; 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline
herb ingredient id
HBIN038790
canonical smiles
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
isomeric smiles
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
inchi
InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
inchikey
XQYZDYMELSJDRZ-UHFFFAOYSA-N
mol wt
339.3910
num h acceptors
5
num h donors
0
mol logp
3.8600
num rotatable bonds
6
drug likeness
0.682
ob score
64.0430
cas id
58-74-2
symmap mol id
257
tcmid ingredient id
16611
tcmsp ingredient id
MOL006980
tcm id ingredient id
14108
pubchem cid
4680
npass id
NPC195268
hit id
C0290
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