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Ligand

NameCHEMBL599213
Molecular formulaC30H33F2NO4
IUPAC name3-[4-[(2,3-difluorophenoxy)methyl]-2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight509.594
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50307449
SCHEMBL2987387
3-[4-[(2,3-Difluorophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
Inchi KeyDAPQMHVIKFLWDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33F2NO4/c1-18(2)12-26(23-14-19(3)13-20(4)15-23)33-30(36)24-16-21(8-9-22(24)10-11-28(34)35)17-37-27-7-5-6-25(31)29(27)32/h5-9,13-16,18,26H,10-12,17H2,1-4H3,(H,33,36)(H,34,35)
PubChem CID23016978
ChEMBLCHEMBL599213
IUPHARN/A
BindingDB50307449
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
55227Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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