Molecule Details
| InChIKey | OYWXPJINVNKUFR-SJORKVTESA-N |
|---|---|
| Compound Name | (3R,5S)-N-benzyl-1-ethyl-3,5-dimethyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide |
| Canonical SMILES | CCN1C[C@@H](C)N(C(=O)NCc2ccccc2)[C@@H](C)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile