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Ligand

NameCHEMBL1929528
Molecular formulaC23H32O5S
IUPAC name4-[2-[(1R,2R)-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]ethylsulfanyl]butanoic acid
Molecular weight420.564
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsSCHEMBL3680764
BDBM50360161
Inchi KeyDBMUFNHYHPYPAN-FGCACJFISA-N
Inchi IDInChI=1S/C23H32O5S/c1-28-16-18-5-2-4-17(14-18)15-20(24)9-7-19-8-10-22(25)21(19)11-13-29-12-3-6-23(26)27/h2,4-5,7,9,14,19-21,24H,3,6,8,10-13,15-16H2,1H3,(H,26,27)/b9-7+/t19-,20+,21+/m0/s1
PubChem CID9845064
ChEMBLCHEMBL1929528
IUPHARN/A
BindingDB50360161
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55829Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
55826Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
55827Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
55825Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
55828Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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