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Ligand

Name8,11,14-eicosatrien-5-ynoic acid
Molecular formulaC20H30O2
IUPAC nameicosa-8,11,14-trien-5-ynoic acid
Molecular weight302.458
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.0
SynonymsCTK8D9607
58688-54-3
icosa-8,11,14-trien-5-ynoic acid
8,11,14-icosatrien-5-ynoic acid
CHEBI:131667
[ Show all ]
Inchi KeyGIOQWSLKUVKKAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14,17-19H2,1H3,(H,21,22)
PubChem CID1777
ChEMBLN/A
IUPHARN/A
BindingDB85699
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97413Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
97414Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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