Molecule Details
| InChIKey | JIUXQGFMZKHYME-KGENOOAVSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[(E)-(4-pyridin-2-ylphenyl)methylideneamino]heptanediamide |
| Canonical SMILES | O=C(CCCCCC(=O)N/N=C/c1ccc(-c2ccccn2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile