Molecule Details
| InChIKey | SYNKALRRDSKOEE-YVLHZVERSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[4-[(Z)-(1-methyl-3,6-dioxopiperazin-2-ylidene)methyl]phenoxy]methyl]benzamide |
| Canonical SMILES | CN1C(=O)CNC(=O)/C1=C/c1ccc(OCc2ccc(C(=O)NO)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile