Molecule Details
| InChIKey | FUWKNYZEQAGYBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-amino-1H-indazol-6-yl)-4-N-methylpyrimidine-2,4-diamine |
| Canonical SMILES | CNc1cc(-c2ccc3c(N)n[nH]c3c2)nc(N)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile