Molecule Details
| InChIKey | LVPDNYLMHLHWBD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-fluorophenyl)-N'-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1ccc(F)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile