Molecule Details
| InChIKey | AZYQONGTQTXNKA-YADHBBJMSA-N |
|---|---|
| Compound Name | (3R,5S)-N,1-dibenzyl-N,3,5-trimethyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide |
| Canonical SMILES | C[C@@H]1CN(Cc2ccccc2)c2ccccc2[C@H](C)N1C(=O)N(C)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile