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Ligand

Name5-oxo-ETrE
Molecular formulaC20H32O3
IUPAC name(6Z,8Z,11Z)-5-oxoicosa-6,8,11-trienoic acid
Molecular weight320.473
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
Synonyms5-oxo-6e,8z,11z-eicosatrienoic acid
D05LJD
(6Z,8Z,11Z)-5-oxoicosa-6,8,11-trienoic acid
5-oxo-C20:3
GTPL3392
Inchi KeyULMVEQWNDGUUBR-IEQFDQMRSA-N
Inchi IDInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14-
PubChem CID56947094
ChEMBLN/A
IUPHAR3392
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
554964Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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