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Ligand

NameCHEMBL1929545
Molecular formulaC21H29NO3S
IUPAC name7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-sulfanylidenepyrrolidin-1-yl]heptanoic acid
Molecular weight375.527
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50360152
SCHEMBL4911484
Inchi KeyCNIZRWKAPUNIBQ-VJKINUSGSA-N
Inchi IDInChI=1S/C21H29NO3S/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(26)22(18)15-7-2-1-6-10-21(24)25/h3-5,8-9,11,13,18-19,23H,1-2,6-7,10,12,14-16H2,(H,24,25)/b13-11+/t18-,19+/m0/s1
PubChem CID10384865
ChEMBLCHEMBL1929545
IUPHARN/A
BindingDB50360152
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
46085Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
46084Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
46083Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
46082Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
46086Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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