Molecule Details
| InChIKey | YUNHZQAZEUAIQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-propan-2-ylphenyl)-N-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-3-yl]acetamide |
| Canonical SMILES | CC(C)c1ccc(CC(=O)Nc2ccn(CCOCC(F)(F)F)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile