Molecule Details
| InChIKey | DRZJLSBEDUUOBI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2=CC3CC(C2)CN(C)C3)cnc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile