Molecule Details
| InChIKey | RRZKRPHYMGDLBB-ZZHFZYNASA-N |
|---|---|
| Compound Name | {1-[5-(2-Fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester |
| Canonical SMILES | CN1C(=O)C(NC(=O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)N=C(c2ccccc2F)c2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile