Molecule Details
| InChIKey | WDCQVSJMVAYRHG-KRWDZBQOSA-N |
|---|---|
| Compound Name | (R)-1-(3-(1-(prop-1-en-2-ylsulfonyl)azetidin-3-yl)-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)ethane-1,2-diol |
| Canonical SMILES | C=C(C)S(=O)(=O)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc([C@@H](O)CO)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile