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Ligand

NameCHEMBL53132
Molecular formulaC18H26N4O3
IUPAC name1-[5-ethyl-2-hydroxy-4-[5-methyl-5-(2H-tetrazol-5-yl)hexoxy]phenyl]ethanone
Molecular weight346.431
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
Synonyms4'-[5-Methyl-5-(1H-tetrazol-5-yl)hexyloxy]-5'-ethyl-2'-hydroxyacetophenone
CGS 23167
BDBM81518
Inchi KeyRHHDWFGUSMVSMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N4O3/c1-5-13-10-14(12(2)23)15(24)11-16(13)25-9-7-6-8-18(3,4)17-19-21-22-20-17/h10-11,24H,5-9H2,1-4H3,(H,19,20,21,22)
PubChem CID15747304
ChEMBLCHEMBL53132
IUPHARN/A
BindingDB81518
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
296182Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
556636Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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