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Ligand

Name5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid
Molecular formulaC20H30O4
IUPAC name5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.4
SynonymsAC1L3X17
CTK8D4585
Inchi KeyBISQPGCQOHLHQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h3-4,6-11,14-15,18-19,21-22H,2,5,12-13,16-17H2,1H3,(H,23,24)
PubChem CID123644
ChEMBLN/A
IUPHARN/A
BindingDB85702
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24690Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
24689Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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