| ID | 3187 |
| Name | Sanguinarine |
| Pubchem ID | 68635 |
| KEGG ID | D05799 |
| Source | Sanguinaria |
| Type | Natural |
| Function | Glutamate decarboxylase inhibitor |
| Drug Like Properties | No |
| Molecular Weight | 367.78 |
| Exact mass | 367.061136 |
| Molecular formula | C20H14ClNO4 |
| XlogP | N/A |
| Topological Polar Surface Area | 40.8 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 0 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6.[Cl-] |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |