Molecule Details
| InChIKey | ZQHYKVKNPWDQSL-URJRECBDSA-N |
|---|---|
| Compound Name | (1S,13R)-1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
| Canonical SMILES | C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL |
2D Structure
Activity Profile