Molecule Details
| InChIKey | GYZMZXNNALBNTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,1-dibenzyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide |
| Canonical SMILES | O=C(NCc1ccccc1)N1CCN(Cc2ccccc2)c2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile