Molecule Details
| InChIKey | LEDKVFWDAPLDDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-fluoro-1-(3-(4-(hydroxymethyl)-1-(2-methyl-4-(trifluoromethoxy)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)azetidin-1-yl)prop-2-en-1-one |
| Canonical SMILES | C=C(F)C(=O)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3C)c3nccc(CO)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile