Molecule Details
| InChIKey | DHMRFGYKNXQOFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[1-(4-methylanilino)isoquinolin-7-yl]octanediamide |
| Canonical SMILES | Cc1ccc(Nc2nccc3ccc(NC(=O)CCCCCCC(=O)NO)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile