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Ligand

NameCHEMBL15817
Molecular formulaC28H36O7
IUPAC name6-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight484.589
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50281874
6-[3-(4-Acetyl-3-methoxy-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid
Inchi KeyDUJZETRWEYFSCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36O7/c1-5-8-19-16-21(17-20-10-12-25(28(30)31)35-26(19)20)33-14-7-15-34-24-13-11-22(18(3)29)27(32-4)23(24)9-6-2/h11,13,16-17,25H,5-10,12,14-15H2,1-4H3,(H,30,31)
PubChem CID44270188
ChEMBLCHEMBL15817
IUPHARN/A
BindingDB50281874
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
69132Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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