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Ligand

NameCHEMBL262530
Molecular formulaC28H36O7
IUPAC name(2R)-7-[3-[4-acetyl-3-(hydroxymethyl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight484.589
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50088246
7-[3-(4-Acetyl-3-hydroxymethyl-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid
Inchi KeyAEWRVVLKZHESHF-AREMUKBSSA-N
Inchi IDInChI=1S/C28H36O7/c1-4-7-21-23(17-29)20(18(3)30)11-14-24(21)33-15-6-16-34-25-12-9-19-10-13-26(28(31)32)35-27(19)22(25)8-5-2/h9,11-12,14,26,29H,4-8,10,13,15-17H2,1-3H3,(H,31,32)/t26-/m1/s1
PubChem CID44302966
ChEMBLCHEMBL262530
IUPHARN/A
BindingDB50088246
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
3920Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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