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Ligand

Name9(S)-HODE
Molecular formulaC18H32O3
IUPAC name(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
Molecular weight296.451
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsD0C2DG
SCHEMBL3188979
(10E,12Z)-(9S)-9-Hydroxyoctadeca-10,12-dienoic acid
10,12-Octadecadienoic acid, 9-hydroxy-, [S-(E,Z)]-
9(S)-hydroxyoctadecadienoic acid
[ Show all ]
Inchi KeyNPDSHTNEKLQQIJ-UINYOVNOSA-N
Inchi IDInChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1
PubChem CID5312830
ChEMBLN/A
IUPHAR5567
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
554411Probable G-protein coupled receptor 132Q9UNW8GPR132Homo sapiens (Human)380

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