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Ligand

NameCHEMBL3264208
Molecular formulaC22H24N2O3
IUPAC name(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
Molecular weight364.445
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsSCHEMBL14334085
Inchi KeyATVNQFRYKUTVRU-PKNBQFBNSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-15-17(18-6-4-5-7-19(18)24-15)12-13-23-22(25)11-9-16-8-10-20(26-2)21(14-16)27-3/h4-11,14,24H,12-13H2,1-3H3,(H,23,25)/b11-9+
PubChem CID71499416
ChEMBLCHEMBL3264208
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
14357Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
14358Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
14359Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
14356Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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