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Ligand

NameCHEMBL591034
Molecular formulaC25H25NO4
IUPAC name3-[4-(phenoxymethyl)-2-(2-phenylethylcarbamoyl)phenyl]propanoic acid
Molecular weight403.478
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50308903
SCHEMBL2978596
3-(4-(Phenoxymethyl)-2-{[(2-phenylethyl)amino]carbonyl}phenyl)propanoic acid
Inchi KeyBZUNQYCTNHWATL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO4/c27-24(28)14-13-21-12-11-20(18-30-22-9-5-2-6-10-22)17-23(21)25(29)26-16-15-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2,(H,26,29)(H,27,28)
PubChem CID23017563
ChEMBLCHEMBL591034
IUPHARN/A
BindingDB50308903
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36792Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
36791Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
36793Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
36794Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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