Molecule Details
| InChIKey | ZOKHEOBWAYOYGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine |
| Canonical SMILES | COc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile