Molecule Details
| InChIKey | KZOLDOJCWPFTDL-PXLXIMEGSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[(E)-[4-(2-methylphenyl)phenyl]methylideneamino]heptanediamide |
| Canonical SMILES | Cc1ccccc1-c1ccc(/C=N/NC(=O)CCCCCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile