Molecule Details
| InChIKey | GEBDTLNMVKZFRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(3,4-dimethoxyphenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide |
| Canonical SMILES | COc1ccc(-c2ccc3c(NC(=O)CCCCCCC(=O)NO)n[nH]c3c2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile