Molecule Details
| InChIKey | MJSIQIQTEIQMNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-4-[[3-[[3-methoxy-4-[4-(trifluoromethyl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]piperazin-2-one |
| Canonical SMILES | COc1cc(Cn2cncc2CN2CCN(c3cccc(Cl)c3)C(=O)C2)ccc1-c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile