Molecule Details
| InChIKey | NCPJBCOUXDTXQP-FQEVSTJZSA-N |
|---|---|
| Compound Name | (5S)-N,1-dibenzyl-5-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide |
| Canonical SMILES | C[C@H]1c2ccccc2N(Cc2ccccc2)CCN1C(=O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile