Molecule Details
| InChIKey | WHXOBXASPVNSAM-OAQYLSRUSA-N |
|---|---|
| Compound Name | 3-(4-fluorophenyl)-4-[(5R)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-5-yl]benzonitrile |
| Canonical SMILES | N#Cc1ccc([C@H]2CCCCc3cncn32)c(-c2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile