Molecule Details
| InChIKey | PBWTXSSLHGGJBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(H-imidazo[1,2-a]pyridin-7-yl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | CC(C)n1nc(-c2ccn3ccnc3c2)c2c(N)ncnc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile