Molecule Details
| InChIKey | LQJAALUQLCRUMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2,6-dimethoxy-4-methylquinolin-8-yl)carbamoylamino]oxy-N-hydroxyhexanamide |
| Canonical SMILES | COc1cc(NC(=O)NOCCCCCC(=O)NO)c2nc(OC)cc(C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile