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Ligand

NameCHEMBL1929539
Molecular formulaC19H25NO4S2
IUPAC name4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-2-oxo-1,3-thiazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight395.532
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50360172
SCHEMBL4910060
Inchi KeyCRRKEJYWVKHLIJ-IBHATUTGSA-N
Inchi IDInChI=1S/C19H25NO4S2/c21-17(13-15-5-2-1-3-6-15)9-8-16-14-26-19(24)20(16)10-12-25-11-4-7-18(22)23/h1-3,5-6,8-9,16-17,21H,4,7,10-14H2,(H,22,23)/b9-8+/t16-,17+/m0/s1
PubChem CID10363310
ChEMBLCHEMBL1929539
IUPHARN/A
BindingDB50360172
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
49037Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
49034Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
49033Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
49035Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
49036Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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