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Ligand

NameCHEMBL522435
Molecular formulaC26H17F3N4O4S
IUPAC name(E)-3-(1-methyl-4-quinoxalin-2-yloxyindol-3-yl)-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide
Molecular weight538.501
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50248448
3-(1-methyl-4-(quinoxalin-2-yloxy)-1H-indol-3-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide
Inchi KeyAIHBNUULUGTKAA-MDZDMXLPSA-N
Inchi IDInChI=1S/C26H17F3N4O4S/c1-33-14-15(9-10-24(34)32-38(35,36)23-12-17(28)16(27)11-18(23)29)26-21(33)7-4-8-22(26)37-25-13-30-19-5-2-3-6-20(19)31-25/h2-14H,1H3,(H,32,34)/b10-9+
PubChem CID44565044
ChEMBLCHEMBL522435
IUPHARN/A
BindingDB50248448
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6209Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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