Molecule Details
| InChIKey | URABYWFVRYQNIL-NRSPHGDISA-N |
|---|---|
| Compound Name | methyl (E,5S,6R)-5,6-dihydroxy-8-[3-[(1R)-1-hydroxyhexyl]quinoxalin-2-yl]oct-7-enoate |
| Canonical SMILES | CCCCC[C@@H](O)c1nc2ccccc2nc1/C=C/[C@@H](O)[C@@H](O)CCCC(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.6 |
| Source | ChEMBL |
2D Structure
Activity Profile