Molecule Details
| InChIKey | LRBLAZMIPWGTAW-ZLXMBHDQSA-N |
|---|---|
| Compound Name | (E)-3-[2-ethoxy-4-[(Z)-(1-methyl-3,6-dioxopiperazin-2-ylidene)methyl]phenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | CCOc1cc(/C=C2/C(=O)NCC(=O)N2C)ccc1/C=C/C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile