Molecule Details
| InChIKey | WGVVIVGNBSSANI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide |
| Canonical SMILES | CCCC(=O)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile