Molecule Details
| InChIKey | TUFAYPAXFHVGTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(2-chloroanilino)pyrazolo[3,4-b]pyridin-1-yl]-N-methylthiophene-2-carboxamide |
| Canonical SMILES | CNC(=O)c1cc(-n2ncc3cc(Nc4ccccc4Cl)cnc32)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile