Molecule Details
| InChIKey | WBTSXAUWFXDAGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-Indazole, 4-(5-pyrimidinyl)-6-(trifluoromethyl)- |
| Canonical SMILES | FC(F)(F)c1cc(-c2cncnc2)c2cn[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile