Molecule Details
| InChIKey | NLYHECMWOMFTEC-HNNXBMFYSA-N |
|---|---|
| Compound Name | N-[[4-[rac-(1R)-1,2-dihydroxyethyl]-1-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]methyl]prop-2-enamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(C(F)(F)F)cc2)c2nccc([C@@H](O)CO)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB |
2D Structure
Activity Profile