Molecule Details
| InChIKey | JLSVIQMHDYJDNJ-SANMLTNESA-N |
|---|---|
| Compound Name | N-[(1S)-2-(dimethylamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl]-5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(trifluoromethyl)phenyl]benzamide |
| Canonical SMILES | Cc1n[nH]c(C)c1-c1ccc(-c2ccc(C(F)(F)F)cc2)c(C(=O)N[C@H](C(=O)N(C)C)c2cccc(C(F)(F)F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile