Molecule Details
| InChIKey | FIYGPZYNIQQISM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(4-Fluoro-3-methylindazol-1-yl)-3-pyridinyl]propan-2-ol |
| Canonical SMILES | Cc1nn(-c2cncc(C(C)(C)O)c2)c2cccc(F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile