| ID | 2911 |
| Name | Papaverinol |
| Pubchem ID | 275192 |
| KEGG ID | N/A |
| Source | Degradation product of papaverine |
| Type | Unknown |
| Function | Relaxant |
| Drug Like Properties | Yes |
| Molecular Weight | 355.38 |
| Exact mass | 355.141973 |
| Molecular formula | C20H21NO5 |
| XlogP | 2.8 |
| Topological Polar Surface Area | 70 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 6 |
| Rotational Bond Count | 6 |
| IUPAC Name | (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)O)OC |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |