Molecule Details
| InChIKey | HBHOKIDZSIYNGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(3-Amino-1-methylpyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea |
| Canonical SMILES | Cc1cc(C)cc(NC(=O)Nc2ccc(-c3ccnc4c3c(N)nn4C)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile