Molecule Details
| InChIKey | OXGYZBBLOABNDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-methoxypyridin-4-yl)-6-(trifluoromethyl)-1H-indazole |
| Canonical SMILES | COc1cnccc1-c1cc(C(F)(F)F)cc2[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile