Molecule Details
| InChIKey | CKHXQRQRBPCKHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((4-(1-cyclopropyl-1H-pyrazol-4-yl)-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)methyl)acrylamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2nccc(-c3cnn(C4CC4)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile