Molecule Details
| InChIKey | FPXZKOBZLYNGDA-XVHQSRQOSA-N |
|---|---|
| Compound Name | (E)-N-hydroxy-3-[2-methyl-4-[(Z)-(1-methyl-3,6-dioxopiperazin-2-ylidene)methyl]phenyl]prop-2-enamide |
| Canonical SMILES | Cc1cc(/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 | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile