Molecule Details
| InChIKey | MEJMDSVORQWETD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(3-(1-(2-fluoroacryloyl)azetidin-3-yl)-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)-1H-pyrazol-1-yl)acetamide |
| Canonical SMILES | C=C(F)C(=O)N1CC(c2nn(-c3ccc(OC(F)(F)F)cc3)c3nccc(-c4cnn(CC(N)=O)c4)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile