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Ligand

Name15R-HETE
Molecular formulaC20H32O3
IUPAC name(5Z,8Z,11Z,13E,15R)-15-hydroxyicosa-5,8,11,13-tetraenoic acid
Molecular weight320.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
Synonyms115-hydroxy-(5Z,8Z,11Z,13E,15R)-5,8,11,13-icosatetraenoic acid(15-HETE)
BDBM50025845
ZINC4546379
HETE-15(S)
(15R)-HETE
[ Show all ]
Inchi KeyJSFATNQSLKRBCI-UDQWCNDOSA-N
Inchi IDInChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1
PubChem CID5283169
ChEMBLN/A
IUPHARN/A
BindingDB50025845
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
556081Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
460651Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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