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Ligand

NameCHEMBL1929533
Molecular formulaC20H24F3NO5S
IUPAC name4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenyl]but-1-enyl]-2-oxo-1,3-oxazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight447.469
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50360166
Inchi KeyJSMUWCDLWMNLAD-YMPXZSTISA-N
Inchi IDInChI=1S/C20H24F3NO5S/c21-20(22,23)15-4-1-3-14(11-15)12-17(25)7-6-16-13-29-19(28)24(16)8-10-30-9-2-5-18(26)27/h1,3-4,6-7,11,16-17,25H,2,5,8-10,12-13H2,(H,26,27)/b7-6+/t16-,17+/m0/s1
PubChem CID9981052
ChEMBLCHEMBL1929533
IUPHARN/A
BindingDB50360166
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
158910Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
158908Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
158912Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
158909Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
158911Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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