Molecule Details
| InChIKey | ROKNURNBPSXKMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-3-methyl-7-nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Canonical SMILES | CN1CCc2ccc([N+](=O)[O-])c(Cl)c2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile