Molecule Details
| InChIKey | HBYRYAHMXSFRDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((1-(3-phenoxybenzyl)-1H-imidazol-5-yl)methyl)-1-(4-(trifluoromethyl)phenyl)piperazin-2-one |
| Canonical SMILES | O=C1CN(Cc2cncn2Cc2cccc(Oc3ccccc3)c2)CCN1c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile