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Ligand

NameCID 73401589
Molecular formulaC19H21N2+
IUPAC name1,2,5-trimethyl-3-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole
Molecular weight277.391
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP4.1
SynonymsN/A
Inchi KeyCPUFILKHDXQMHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N2/c1-14-5-8-19-18(13-14)17(15(2)21(19)4)7-6-16-9-11-20(3)12-10-16/h5-13H,1-4H3/q+1
PubChem CID73401589
ChEMBLN/A
IUPHARN/A
BindingDB237
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47701G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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