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Ligand

Name5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
Molecular formulaC20H32O5
IUPAC name5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
SynonymsACMC-20lp08
89663-86-5
CTK6D6826
7,9,11,13-Eicosatetraenoicacid, 5,6,15-trihydroxy-, (5S,6R,7E,9E,11Z,13E,15S)-
AC1L1H1H
[ Show all ]
Inchi KeyIXAQOQZEOGMIQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)
PubChem CID3934
ChEMBLN/A
IUPHARN/A
BindingDB85701
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
143813Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
143814Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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