Molecule Details
| InChIKey | YZJALBBGXPGUIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[1-[4-(difluoromethoxy)phenyl]-4-(hydroxymethyl)pyrazolo[3,4-b]pyridin-3-yl]methyl]prop-2-enamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(OC(F)F)cc2)c2nccc(CO)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile