Molecule Details
| InChIKey | NOECLYKTPGJCOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-5-(3-chloro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one |
| Canonical SMILES | CN1C(=O)CN=C(c2cccc(Cl)c2)c2cc(C(N)(c3ccc(Cl)cc3)c3cncn3C)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile