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Ligand

Name12(S)-HETE
Molecular formulaC20H32O3
IUPAC name(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
Molecular weight320.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.2
Synonyms(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid
12-L-Hydroxy-5,8,10,14-eicosatetraenoic acid
BML1-B07
GTPL5508
[ Show all ]
Inchi KeyZNHVWPKMFKADKW-LQWMCKPYSA-N
Inchi IDInChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
PubChem CID5283155
ChEMBLN/A
IUPHAR5508, 3404
BindingDBN/A
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
55542912-(S)-hydroxy-5,8,10,14-eicosatetraenoic acid receptorF8VQN3Gpr31Mus musculus (Mouse)319
555430Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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