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Ligand

NameCHEMBL51558
Molecular formulaC20H30N4O3
IUPAC name1-[5-ethyl-2-hydroxy-4-[7-methyl-7-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone
Molecular weight374.485
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
Synonyms4'-[7-Methyl-7-(1H-tetrazol-5-yl)octyloxy]-5'-ethyl-2'-hydroxyacetophenone
Inchi KeyFFBXXZSZNZOOBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O3/c1-5-15-12-16(14(2)25)17(26)13-18(15)27-11-9-7-6-8-10-20(3,4)19-21-23-24-22-19/h12-13,26H,5-11H2,1-4H3,(H,21,22,23,24)
PubChem CID15747305
ChEMBLCHEMBL51558
IUPHARN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76854Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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