Molecule Details
| InChIKey | IJWLXMDXXZDUMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((4-(1-(2-amino-2-oxoethyl)-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(CC(N)=O)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile