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Ligand

NameCHEMBL129272
Molecular formulaC33H30O7
IUPAC name3-[3-[3-(2-ethyl-5-hydroxy-4-phenylphenoxy)propoxy]-9-oxoxanthen-4-yl]propanoic acid
Molecular weight538.596
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.8
Synonyms3-{3-[3-(5-Ethyl-2-hydroxy-biphenyl-4-yloxy)-propoxy]-9-oxo-9H-xanthen-4-yl}-propionic acid
3-[3-(2-Ethyl-4-phenyl-5-hydroxyphenoxy)propoxy]-9-oxo-9H-xanthene-4-propanoic acid
BDBM50029448
Inchi KeyAZXAHRBQFLYINX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H30O7/c1-2-21-19-26(22-9-4-3-5-10-22)27(34)20-30(21)39-18-8-17-38-28-15-13-25-32(37)23-11-6-7-12-29(23)40-33(25)24(28)14-16-31(35)36/h3-7,9-13,15,19-20,34H,2,8,14,16-18H2,1H3,(H,35,36)
PubChem CID11800543
ChEMBLCHEMBL129272
IUPHARN/A
BindingDB50029448
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18553Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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