Molecule Details
| InChIKey | ASQXYVWGFJXBRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((1-(4-(pentafluoro-lambda6-sulfaneyl)phenyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)methyl)acrylamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(S(F)(F)(F)(F)F)cc2)c2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile