Molecule Details
| InChIKey | WXPDCELKHNMODS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-aminophenyl)-N-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | Nc1cccc(-c2[nH]nc3ncnc(Nc4cccc(Cl)c4)c23)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile