Molecule Details
| InChIKey | RBVJNRCZCPPSFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-fluoro-1-[3-[4-1H-imidazol-4-yl)-1-[4-(trifluoromethoxy)phenyl]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)cc3)c3nccc(-c4c[nH]cn4)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | BindingDB |
2D Structure
Activity Profile