Molecule Details
| InChIKey | PMLBVCPRUZMORG-SNVBAGLBSA-N |
|---|---|
| Compound Name | (3S)-3-(3,4-dichlorophenyl)-2,3,4,7-tetrahydro-1H-azepine |
| Canonical SMILES | Clc1ccc([C@@H]2CC=CCNC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile