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Ligand

NameCHEMBL479664
Molecular formulaC25H22F4N2O4S
IUPAC name(E)-3-[1-[(3,4-difluorophenyl)methyl]-3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-7-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide
Molecular weight522.515
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50255124
3-(1-(3,4-difluorobenzyl)-3a-methyl-2-oxo-2,3,3a,4,5,6-hexahydro-1H-indol-7-yl)-N-(3,4-difluorophenylsulfonyl)acrylamide
Inchi KeyHQYWCTNHMZXESG-WEVVVXLNSA-N
Inchi IDInChI=1S/C25H22F4N2O4S/c1-25-10-2-3-16(5-9-22(32)30-36(34,35)17-6-8-19(27)21(29)12-17)24(25)31(23(33)13-25)14-15-4-7-18(26)20(28)11-15/h4-9,11-12H,2-3,10,13-14H2,1H3,(H,30,32)/b9-5+
PubChem CID44570666
ChEMBLCHEMBL479664
IUPHARN/A
BindingDB50255124
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
121857Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
121858Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
121859Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
121860Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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