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Ligand

NameCHEMBL603497
Molecular formulaC29H33NO5
IUPAC name3-[2-[[1-(3-methoxyphenyl)-3-methylbutyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight475.585
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50307414
SCHEMBL2983075
3-[2-({[1-(3-Methoxyphenyl)-3-methylbutyl]amino}carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
Inchi KeyHQKJWIPMGGAVGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33NO5/c1-20(2)16-27(23-8-7-11-25(18-23)34-3)30-29(33)26-17-21(12-13-22(26)14-15-28(31)32)19-35-24-9-5-4-6-10-24/h4-13,17-18,20,27H,14-16,19H2,1-3H3,(H,30,33)(H,31,32)
PubChem CID23017359
ChEMBLCHEMBL603497
IUPHARN/A
BindingDB50307414
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
121468Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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