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Ligand

NameCHEMBL1929547
Molecular formulaC24H35NO3S
IUPAC name7-[(2R)-2-[(E,3S)-3-hydroxy-4-(3-propylphenyl)but-1-enyl]-5-sulfanylidenepyrrolidin-1-yl]heptanoic acid
Molecular weight417.608
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsSCHEMBL4913586
BDBM50360154
Inchi KeyMVMGLBVDIRQELW-HNSSNFPDSA-N
Inchi IDInChI=1S/C24H35NO3S/c1-2-8-19-9-7-10-20(17-19)18-22(26)14-12-21-13-15-23(29)25(21)16-6-4-3-5-11-24(27)28/h7,9-10,12,14,17,21-22,26H,2-6,8,11,13,15-16,18H2,1H3,(H,27,28)/b14-12+/t21-,22+/m0/s1
PubChem CID10319835
ChEMBLCHEMBL1929547
IUPHARN/A
BindingDB50360154
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
215154Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
215158Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
215156Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
215155Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
215157Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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