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Ligand

NameCTK9A5157
Molecular formulaC23H39NO5S
IUPAC name6-(2-amino-2-carboxyethyl)sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Molecular weight441.627
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP2.8
SynonymsN/A
Inchi KeyKRTWHKZMWCZCIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h9-13,16,19-21,25H,2-8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)
PubChem CID53420916
ChEMBLN/A
IUPHARN/A
BindingDB85687
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
556177Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
460792Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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