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Ligand

NameCHEMBL1929537
Molecular formulaC20H24F3NO6S
IUPAC name4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-[3-(trifluoromethoxy)phenyl]but-1-enyl]-2-oxo-1,3-oxazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight463.468
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50360170
Inchi KeyMJZIWFVCQYONPT-BUWFCSEKSA-N
Inchi IDInChI=1S/C20H24F3NO6S/c21-20(22,23)30-17-4-1-3-14(12-17)11-16(25)7-6-15-13-29-19(28)24(15)8-10-31-9-2-5-18(26)27/h1,3-4,6-7,12,15-16,25H,2,5,8-11,13H2,(H,26,27)/b7-6+/t15-,16+/m0/s1
PubChem CID10457106
ChEMBLCHEMBL1929537
IUPHARN/A
BindingDB50360170
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
207331Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
207329Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
207328Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
207327Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
207330Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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