Molecule Details
| InChIKey | QZDITHIIKPAORB-HNNXBMFYSA-N |
|---|---|
| Compound Name | (2S)-1,1,1-trifluoro-2-[5-(3-methylindazol-1-yl)pyridin-3-yl]propan-2-ol |
| Canonical SMILES | Cc1nn(-c2cncc([C@](C)(O)C(F)(F)F)c2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile