Molecule Details
| InChIKey | NFNSLUVCTGTZGY-XMMPIXPASA-N |
|---|---|
| Compound Name | 2-[(3R)-5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]-N-[3-(methylamino)phenyl]acetamide |
| Canonical SMILES | CNc1cccc(NC(=O)C[C@H]2N=C(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile