Molecule Details
| InChIKey | NTSBDQLGAZMMFC-LLVKDONJSA-N |
|---|---|
| Compound Name | (3S)-3-(3,4-dichlorophenyl)-1-methyl-2,3,4,7-tetrahydroazepine |
| Canonical SMILES | CN1CC=CC[C@@H](c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile