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Ligand

NameCHEMBL474948
Molecular formulaC24H16ClF3N2O4S
IUPAC name(E)-3-[4-(4-chlorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide
Molecular weight520.907
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50248330
3-(4-(4-chlorophenoxy)-1-methyl-1H-indol-3-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide
Inchi KeyBULYMIPCYGNRBI-BJMVGYQFSA-N
Inchi IDInChI=1S/C24H16ClF3N2O4S/c1-30-13-14(24-20(30)3-2-4-21(24)34-16-8-6-15(25)7-9-16)5-10-23(31)29-35(32,33)22-12-18(27)17(26)11-19(22)28/h2-13H,1H3,(H,29,31)/b10-5+
PubChem CID44564934
ChEMBLCHEMBL474948
IUPHARN/A
BindingDB50248330
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33168Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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