Molecule Details
| InChIKey | ANXYCLJRYJHMTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[4-(Trifluoromethyl)indazol-1-yl]pyridin-3-yl]propan-2-ol |
| Canonical SMILES | CC(C)(O)c1cncc(-n2ncc3c(C(F)(F)F)cccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile