Molecule Details
| InChIKey | SAVUDVYKBKFKRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[6-[3-(trifluoromethyl)phenyl]-1H-indazol-3-yl]octanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1n[nH]c2cc(-c3cccc(C(F)(F)F)c3)ccc12)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile