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Ligand

Name5-oxo-ODE
Molecular formulaC18H30O3
IUPAC name(6E,8Z)-5-oxooctadeca-6,8-dienoic acid
Molecular weight294.435
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsD0XL8C
(6E,8Z)-5-Oxo-6,8-octadecadienoic Acid
SCHEMBL2784368
1021188-25-9
DTXSID80858268
[ Show all ]
Inchi KeyYVWMHFYOIJMUMN-HSINTONASA-N
Inchi IDInChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+
PubChem CID71751402
ChEMBLN/A
IUPHAR6164
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555373Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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