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Ligand

NameCHEMBL181035
Molecular formulaC24H20O3
IUPAC name(E)-3-[2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]phenyl]prop-2-enoic acid
Molecular weight356.421
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50159763
(E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl}-acrylic acid
Inchi KeyATFDWTPLOUXYOC-JLXBFWJWSA-N
Inchi IDInChI=1S/C24H20O3/c25-24(26)17-16-21-11-5-4-10-20(21)14-15-22-12-6-7-13-23(22)27-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,25,26)/b15-14+,17-16+
PubChem CID11210487
ChEMBLCHEMBL181035
IUPHARN/A
BindingDB50159763
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
13899Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
13897Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
13898Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
13896Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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