Molecule Details
| InChIKey | REBWRBLHMGDWNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine |
| Canonical SMILES | COc1cccc2c1Cc1ccccc1CCN(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile