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Ligand

NameCHEMBL2036318
Molecular formulaC27H28N2O4S2
IUPAC name2-[2-[(2R)-2-[(E,3S)-3-hydroxy-4-[3-(4-methylphenyl)phenyl]but-1-enyl]-5-oxopyrrolidin-1-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid
Molecular weight508.651
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50385128
SCHEMBL10210672
Inchi KeyPJFILWNETZMJRD-RBJONROZSA-N
Inchi IDInChI=1S/C27H28N2O4S2/c1-18-5-7-20(8-6-18)21-4-2-3-19(15-21)16-23(30)11-9-22-10-12-25(31)29(22)13-14-34-27-28-24(17-35-27)26(32)33/h2-9,11,15,17,22-23,30H,10,12-14,16H2,1H3,(H,32,33)/b11-9+/t22-,23+/m0/s1
PubChem CID57893982
ChEMBLCHEMBL2036318
IUPHARN/A
BindingDB50385128
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
261102Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
261100Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
261103Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
261101Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
261098Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
261099Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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