Molecule Details
| InChIKey | OMWKLIAWIVALKF-VBKFSLOCSA-N |
|---|---|
| Compound Name | N-[7-(hydroxyamino)-7-oxoheptyl]-4-[(Z)-(1-methyl-3,6-dioxopiperazin-2-ylidene)methyl]benzamide |
| Canonical SMILES | CN1C(=O)CNC(=O)/C1=C/c1ccc(C(=O)NCCCCCCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile