Molecule Details
| InChIKey | GPQJFLRSELKULV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bicyclo[1.1.0]butan-1-yl(3-(4-(hydroxymethyl)-1-(4-(trifluoromethoxy)phenl)-1H-pyrazolo[3,4-b]pyridin-3-yl)azetidin-1-yl)methanone |
| Canonical SMILES | O=C(N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc(CO)c23)C1)C12CC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile