Molecule Details
| InChIKey | JZOJBOMGNJTZMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Amino-6-methyl-4-pyrimidinyl)-1H-indazol-3-amine |
| Canonical SMILES | Cc1cc(-c2ccc3c(N)n[nH]c3c2)nc(N)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure