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Ligand

NameCHEMBL1933726
Molecular formulaC23H25F3N2O5S2
IUPAC name2-[2-[(2R)-2-[(E,3S)-3-hydroxy-4-[3-(2,2,2-trifluoroethoxymethyl)phenyl]but-1-enyl]-5-oxopyrrolidin-1-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid
Molecular weight530.577
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50360630
SCHEMBL10210640
Inchi KeyJMAXYFWZAXLUMC-UKZKYTFVSA-N
Inchi IDInChI=1S/C23H25F3N2O5S2/c24-23(25,26)14-33-12-16-3-1-2-15(10-16)11-18(29)6-4-17-5-7-20(30)28(17)8-9-34-22-27-19(13-35-22)21(31)32/h1-4,6,10,13,17-18,29H,5,7-9,11-12,14H2,(H,31,32)/b6-4+/t17-,18+/m0/s1
PubChem CID57393340
ChEMBLCHEMBL1933726
IUPHARN/A
BindingDB50360630
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154221Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
154223Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
154222Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
154224Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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