Molecule Details
| InChIKey | AUHZWZZQQBRYMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methoxy-5-[6-(trifluoromethyl)-1H-indazol-4-yl]pyrimidin-2-amine |
| Canonical SMILES | COc1nc(N)ncc1-c1cc(C(F)(F)F)cc2[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile