Molecule Details
| InChIKey | BTJDQFBAKDDPOT-UXHICEINSA-N |
|---|---|
| Compound Name | (3R,5S)-N-benzyl-1-[(6-methoxy-3-pyridinyl)methyl]-3,5-dimethyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide |
| Canonical SMILES | COc1ccc(CN2C[C@@H](C)N(C(=O)NCc3ccccc3)[C@@H](C)c3ccccc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile