Molecule Details
| InChIKey | ZGJPWRMOZWWOSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-[3-(1-hydroxy-1-methyl-ethyl)azetidin-1-yl]-1-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-b]pyridin-3-yl]methyl]prop-2-enamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2nccc(N3CC(C(C)(C)O)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile