Molecule Details
| InChIKey | XUDZCNCCVGKQSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,4-difluorophenyl)-N-(1-ethylcyclopentyl)-2,3-dihydro-1H-1,4-diazepin-5-amine |
| Canonical SMILES | CCC1(N=C2CC(c3ccc(F)cc3F)=NCCN2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile