Molecule Details
| InChIKey | LLPALJXSNNSHCW-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 3-chloro-6-[(6S)-1,6-dimethyl-3,6-dihydro-2H-pyridin-4-yl]-11H-benzo[b][1,4]benzodiazepine-8-carbonitrile |
| Canonical SMILES | C[C@H]1C=C(C2=Nc3cc(Cl)ccc3Nc3ccc(C#N)cc32)CCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile