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Ligand

NameCHEMBL600209
Molecular formulaC29H33NO5
IUPAC name3-[2-[[1-(2-methoxyphenyl)-3-methylbutyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight475.585
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50307413
SCHEMBL2976332
3-[2-({[1-(2-Methoxyphenyl)-3-methylbutyl]amino}carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
Inchi KeyALGGHMKJRRYWGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33NO5/c1-20(2)17-26(24-11-7-8-12-27(24)34-3)30-29(33)25-18-21(13-14-22(25)15-16-28(31)32)19-35-23-9-5-4-6-10-23/h4-14,18,20,26H,15-17,19H2,1-3H3,(H,30,33)(H,31,32)
PubChem CID23016807
ChEMBLCHEMBL600209
IUPHARN/A
BindingDB50307413
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
8240Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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