Molecule Details
| InChIKey | KHQLSBOHZQJRPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-aminophenyl)-1H-indazol-3-amine |
| Canonical SMILES | Nc1ccc(-c2cccc3[nH]nc(N)c23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile