Molecule Details
| InChIKey | UUYURUWEWRWZOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[7-(hydroxyamino)-7-oxoheptyl]-4-(methylamino)benzamide |
| Canonical SMILES | CNc1ccc(C(=O)NCCCCCCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile