Molecule Details
| InChIKey | VJZBRXPAQJXJPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-methylpyrazol-3-yl)-6-(trifluoromethyl)-1H-indazole |
| Canonical SMILES | Cn1nccc1-c1cc(C(F)(F)F)cc2[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile