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Ligand

NameCHEMBL605974
Molecular formulaC30H33F2NO4
IUPAC name3-[4-[(2,4-difluorophenoxy)methyl]-2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight509.594
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50307450
SCHEMBL2980307
3-[4-[(2,4-Difluorophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
Inchi KeyANXDYLMRCATVOP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33F2NO4/c1-18(2)11-27(23-13-19(3)12-20(4)14-23)33-30(36)25-15-21(5-6-22(25)7-10-29(34)35)17-37-28-9-8-24(31)16-26(28)32/h5-6,8-9,12-16,18,27H,7,10-11,17H2,1-4H3,(H,33,36)(H,34,35)
PubChem CID23017299
ChEMBLCHEMBL605974
IUPHARN/A
BindingDB50307450
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
9983Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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