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Ligand

NameCHEMBL602687
Molecular formulaC29H33NO5
IUPAC name3-[2-[[1-(4-methoxyphenyl)-3-methylbutyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight475.585
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50307415
SCHEMBL2987907
3-[2-({[1-(4-Methoxyphenyl)-3-methylbutyl]amino}-carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
Inchi KeyBMOHLTABKALFMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33NO5/c1-20(2)17-27(23-11-14-24(34-3)15-12-23)30-29(33)26-18-21(9-10-22(26)13-16-28(31)32)19-35-25-7-5-4-6-8-25/h4-12,14-15,18,20,27H,13,16-17,19H2,1-3H3,(H,30,33)(H,31,32)
PubChem CID23017728
ChEMBLCHEMBL602687
IUPHARN/A
BindingDB50307415
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
27653Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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