Molecule Details
| InChIKey | RPFDRSCDZJIZNM-YGRLFVJLSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1cccc2c1CC[C@@H]1CCN(C)[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile