Molecule Details
| InChIKey | NYADKXRJISYHGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3,4-Dichlorophenyl)-1-methylazepane |
| Canonical SMILES | CN1CCCCC(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile