Molecule Details
| InChIKey | AESATWJIMVTHFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Fluoro-N-[2-(1-methyl-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)-ethyl]-benzamide |
| Canonical SMILES | CN1c2ccccc2C(c2ccccc2)=NCC1CCNC(=O)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile