Molecule Details
| InChIKey | BVTLZLSEAFFVQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(3-chlorophenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1n[nH]c2cc(-c3cccc(Cl)c3)ccc12)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile