Compound Description
| ID: C0290 | Common name: Papaverine |
| IUPAC: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS: CAS:58-74-2 |
| Chembl ID: CHEMBL19224 | Pubchem ID: CID:4680 |
| Formula: C20H21NO4 | TCM-ID: TCMC1837 |
| Smiles: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC | |
| Alias:
Isoquinoline, 6,7-dimethoxy-1-veratryl-;
1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline; 6,7-Dimethoxy-1-veratrylisoquinoline; NSC 136630; Papaverin; Papaverine |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T38G6P | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | PDE10A |
Q9Y233 |
A | 2 Reference(s) |
| T10WID | Pro-adrenomedullin [Cleaved into: Adrenomedullin | ADM |
P35318 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 4)
Ckey description of the interaction between compound and target