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Ligand

NameCHEMBL597367
Molecular formulaC31H34N2O6
IUPAC name3-[4-[(3-cyanophenoxy)methyl]-2-[[1-(3,4-dimethoxyphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight530.621
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.3
Synonyms3-[4-[(3-Cyanophenoxy)methyl]-2-({[1-(3,4-dimethoxyphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
BDBM50307448
SCHEMBL2981262
Inchi KeyHKMMZKDOAJRAAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N2O6/c1-20(2)14-27(24-10-12-28(37-3)29(17-24)38-4)33-31(36)26-16-22(8-9-23(26)11-13-30(34)35)19-39-25-7-5-6-21(15-25)18-32/h5-10,12,15-17,20,27H,11,13-14,19H2,1-4H3,(H,33,36)(H,34,35)
PubChem CID23017423
ChEMBLCHEMBL597367
IUPHARN/A
BindingDB50307448
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
117335Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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