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Ligand

NameCHEMBL1929542
Molecular formulaC20H24F3NO4S2
IUPAC name4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenyl]but-1-enyl]-2-oxo-1,3-thiazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight463.53
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.5
SynonymsSCHEMBL4909684
BDBM50360150
Inchi KeyILMFKXVUHOLDBJ-YMPXZSTISA-N
Inchi IDInChI=1S/C20H24F3NO4S2/c21-20(22,23)15-4-1-3-14(11-15)12-17(25)7-6-16-13-30-19(28)24(16)8-10-29-9-2-5-18(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 CID10004602
ChEMBLCHEMBL1929542
IUPHARN/A
BindingDB50360150
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
136109Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
136108Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
136110Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
136111Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
136112Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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