Molecule Details
| InChIKey | HMKCVXALDWCZFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-phenyl]-methanesulfonamide |
| Canonical SMILES | CC(C)n1nc(-c2ccc(NS(C)(=O)=O)cc2)c2c(N)ncnc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile