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Ligand

Name5-Hete
Molecular formulaC20H32O3
IUPAC name(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
Molecular weight320.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.2
SynonymsHETE-(+/-)5
(6E,8Z,11Z,14Z)-5-hydroxy-6,8,11,14-eicosatetraenoic acid
5-hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid
BDBM50024447
LMFA03060084
[ Show all ]
Inchi KeyKGIJOOYOSFUGPC-XTDASVJISA-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/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+
PubChem CID9862886
ChEMBLN/A
IUPHARN/A
BindingDB50024447
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
556137Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
460720Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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