Molecule Details
| InChIKey | YFBPGSDPFRCNOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide |
| Canonical SMILES | CC(=O)Nc1cccc(-c2cnc3[nH]nc(C)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile