Molecule Details
| InChIKey | PUIQBGZLGGGFGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-phenyl)-4-{3-[6-(4-trifluoromethyl-phenyl)-pyridin-3-ylmethyl]-3H-imidazol-4-ylmethyl}-piperazin-2-one |
| Canonical SMILES | O=C1CN(Cc2cncn2Cc2ccc(-c3ccc(C(F)(F)F)cc3)nc2)CCN1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile