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Ligand

NameCHEMBL597552
Molecular formulaC30H34ClNO4
IUPAC name3-[4-[(4-chlorophenoxy)methyl]-2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight508.055
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50307438
SCHEMBL2981015
3-[4-[(4-Chlorophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
Inchi KeyGDNZFYOGEPYRIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34ClNO4/c1-19(2)13-28(24-15-20(3)14-21(4)16-24)32-30(35)27-17-22(5-6-23(27)7-12-29(33)34)18-36-26-10-8-25(31)9-11-26/h5-6,8-11,14-17,19,28H,7,12-13,18H2,1-4H3,(H,32,35)(H,33,34)
PubChem CID23016744
ChEMBLCHEMBL597552
IUPHARN/A
BindingDB50307438
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
93812Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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