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Ligand

NameCHEMBL489315
Molecular formulaC25H19F3N2O5S
IUPAC name(E)-3-[4-(3-methoxyphenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide
Molecular weight516.491
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50248395
3-(4-(3-methoxyphenoxy)-1-methyl-1H-indol-3-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide
Inchi KeyBJEUHNYKRCRIHI-MDZDMXLPSA-N
Inchi IDInChI=1S/C25H19F3N2O5S/c1-30-14-15(9-10-24(31)29-36(32,33)23-13-19(27)18(26)12-20(23)28)25-21(30)7-4-8-22(25)35-17-6-3-5-16(11-17)34-2/h3-14H,1-2H3,(H,29,31)/b10-9+
PubChem CID44564993
ChEMBLCHEMBL489315
IUPHARN/A
BindingDB50248395
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
25008Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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