Molecule Details
| InChIKey | DZCYGXRMSXMTSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-fluoro-2-hydroxy-5-(1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)benzaldehyde |
| Canonical SMILES | COc1cc(-c2cnn(-c3ccc(C(F)(F)F)cc3)c2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile