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Ligand

NameCHEMBL3264231
Molecular formulaC24H25F3N2O5
IUPAC name(E)-3-[4-(2-hydroxyethoxy)-3,5-dimethoxyphenyl]-N-[2-[2-(trifluoromethyl)indol-1-yl]ethyl]prop-2-enamide
Molecular weight478.468
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.5
SynonymsSCHEMBL18509245
Inchi KeyCSDOJXMHPWNFON-BQYQJAHWSA-N
Inchi IDInChI=1S/C24H25F3N2O5/c1-32-19-13-16(14-20(33-2)23(19)34-12-11-30)7-8-22(31)28-9-10-29-18-6-4-3-5-17(18)15-21(29)24(25,26)27/h3-8,13-15,30H,9-12H2,1-2H3,(H,28,31)/b8-7+
PubChem CID90677068
ChEMBLCHEMBL3264231
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49361Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
49360Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
49363Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
49362Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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