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Ligand

NameCHEMBL591299
Molecular formulaC27H29NO4
IUPAC name3-[4-(phenoxymethyl)-2-(1-phenylbutylcarbamoyl)phenyl]propanoic acid
Molecular weight431.532
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50308911
SCHEMBL2975983
3-(4-(Phenoxymethyl)-2-{[(1-phenylbutyl)amino]carbonyl}phenyl)propanoic acid
Inchi KeyBWFKJMIVJDOCKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29NO4/c1-2-9-25(22-10-5-3-6-11-22)28-27(31)24-18-20(14-15-21(24)16-17-26(29)30)19-32-23-12-7-4-8-13-23/h3-8,10-15,18,25H,2,9,16-17,19H2,1H3,(H,28,31)(H,29,30)
PubChem CID23017035
ChEMBLCHEMBL591299
IUPHARN/A
BindingDB50308911
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
34391Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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