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Ligand

NameCHEMBL3264203
Molecular formulaC22H23FN2O
IUPAC name(E)-3-(4-fluoro-3,5-dimethylphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide
Molecular weight350.437
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
SynonymsSCHEMBL14335111
Inchi KeyACJLELIGJGCTIM-CMDGGOBGSA-N
Inchi IDInChI=1S/C22H23FN2O/c1-15-12-18(13-16(2)22(15)23)8-9-21(26)24-10-11-25-17(3)14-19-6-4-5-7-20(19)25/h4-9,12-14H,10-11H2,1-3H3,(H,24,26)/b9-8+
PubChem CID71499414
ChEMBLCHEMBL3264203
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
1629Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
1631Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
1630Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
1628Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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