Molecule Details
| InChIKey | BQTZCRYAOOHHMC-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 3-[2-[[(3S)-piperidin-3-yl]amino]-5-propan-2-ylpyrimidin-4-yl]-2H-pyrazolo[3,4-b]pyridine-6-carbonitrile |
| Canonical SMILES | CC(C)c1cnc(N[C@H]2CCCNC2)nc1-c1n[nH]c2nc(C#N)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile