Molecule Details
| InChIKey | MGLLPZGTTQFMEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[1-(3-methoxypropylamino)isoquinolin-7-yl]octanediamide |
| Canonical SMILES | COCCCNc1nccc2ccc(NC(=O)CCCCCCC(=O)NO)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile