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Ligand

NameCID 91449379
Molecular formulaC20H30O3
IUPAC name12-oxoicosa-5,8,10,13-tetraenoic acid
Molecular weight318.457
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsN/A
Inchi KeyREZQZAZCKDRFIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-9,11,13-14,16-17H,2-6,10,12,15,18H2,1H3,(H,22,23)
PubChem CID91449379
ChEMBLN/A
IUPHARN/A
BindingDB85703
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
556626Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
461741Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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