Molecule Details
| InChIKey | GCPCOJIMKXCHPW-MAEOIBBWSA-N |
|---|---|
| Canonical SMILES | Cc1cc([C@H]2CC[C@@H](N(C)CCc3ccc(Cl)cc3)CC2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile