Molecule Details
| InChIKey | NDFYZOYUHRVRJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-7-nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Canonical SMILES | O=[N+]([O-])c1ccc2c(c1Cl)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile