Molecule Details
| InChIKey | ODFLDWCDMOARBM-LBPRGKRZSA-N |
|---|---|
| Compound Name | 2-[(3R)-3-(3,4-dichlorophenyl)-2,3,4,7-tetrahydroazepin-1-yl]ethanol |
| Canonical SMILES | OCCN1CC=CC[C@H](c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile