Molecule Details
| InChIKey | QYZGUJDNGWMXKC-OWOJBTEDSA-N |
|---|---|
| Compound Name | (E)-4-fluoro-1-[3-[4-(3-hydroxyazetidin-1-yl)-1-[4-(trifluoromethoxy)phenyl]pyrazolo[4,3-c]pyridin-3-yl]azetidin-1-yl]but-2-en-1-one |
| Canonical SMILES | O=C(/C=C/CF)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3ccnc(N4CC(O)C4)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile