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Ligand

NameCHEMBL602337
Molecular formulaC28H31NO4
IUPAC name3-[2-[(3-methyl-1-phenylbutyl)carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight445.559
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.6
Synonyms3-(2-(3-methyl-1-phenylbutylcarbamoyl)-4-(phenoxymethyl)phenyl)propanoic acid
BDBM50307409
SCHEMBL2978901
3-[2-{[(3-Methyl-1-phenylbutyl)amino]carbonyl}-4-(phenoxymethyl)phenyl]propanoic acid
Inchi KeyHSHFSMZZWDOMPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31NO4/c1-20(2)17-26(23-9-5-3-6-10-23)29-28(32)25-18-21(13-14-22(25)15-16-27(30)31)19-33-24-11-7-4-8-12-24/h3-14,18,20,26H,15-17,19H2,1-2H3,(H,29,32)(H,30,31)
PubChem CID23017731
ChEMBLCHEMBL602337
IUPHARN/A
BindingDB50307409
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122775Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
122778Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
122777Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
122776Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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