Molecule Details
| InChIKey | NVCPMQGMUOQYGP-AREMUKBSSA-N |
|---|---|
| Compound Name | N-[(2R)-3-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropyl]-1-(4-fluorophenyl)-5-methyl-2-phenylimidazole-4-carboxamide |
| Canonical SMILES | Cc1c(Cl)cccc1N1CCN(C[C@H](O)CNC(=O)c2nc(-c3ccccc3)n(-c3ccc(F)cc3)c2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile