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Ligand

NameCHEMBL434247
Molecular formulaC29H26O3
IUPAC name2-methyl-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]propanoic acid
Molecular weight422.524
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.0
Synonymsalpha-Methyl-2''-(benzyloxy)-1,1':3',1''-terbenzene-2-propionic acid
3-(2''''-Benzyloxy-[1,1'';3'',1'''']terphenyl-2-yl)-2-methyl-propionic acid
BDBM50134511
Inchi KeyBWEWSCNBSSRZNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26O3/c1-21(29(30)31)18-23-12-5-6-15-26(23)24-13-9-14-25(19-24)27-16-7-8-17-28(27)32-20-22-10-3-2-4-11-22/h2-17,19,21H,18,20H2,1H3,(H,30,31)
PubChem CID21362849
ChEMBLCHEMBL434247
IUPHARN/A
BindingDB50134511
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34374Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
34376Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
34373Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
34375Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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