Molecule Details
| InChIKey | PREQLWGLUIHGJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)butyramide |
| Canonical SMILES | CCCC(=O)Nc1n[nH]c2c(F)c(Cl)c(-c3ccccc3)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure