Molecule Details
| InChIKey | FDWCQJQXTYABFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,11,12-Tetramethoxy-5,6,8,9,14,14a-hexahydroisoquino[1,2-b][3]benzazepine |
| Canonical SMILES | COc1cc2c(cc1OC)CC1c3cc(OC)c(OC)cc3CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile