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Ligand

NameCHEMBL1929543
Molecular formulaC19H24FNO4S2
IUPAC name4-[2-[(4S)-4-[(E,3S)-4-(3-fluorophenyl)-3-hydroxybut-1-enyl]-2-oxo-1,3-thiazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight413.522
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50360151
Inchi KeyQVVZCHHQLGNDIY-YMPXZSTISA-N
Inchi IDInChI=1S/C19H24FNO4S2/c20-15-4-1-3-14(11-15)12-17(22)7-6-16-13-27-19(25)21(16)8-10-26-9-2-5-18(23)24/h1,3-4,6-7,11,16-17,22H,2,5,8-10,12-13H2,(H,23,24)/b7-6+/t16-,17+/m0/s1
PubChem CID10001791
ChEMBLCHEMBL1929543
IUPHARN/A
BindingDB50360151
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
288099Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
288103Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
288102Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
288100Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
288101Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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