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Ligand

NameCHEMBL273208
Molecular formulaC20H20N2O2
IUPAC nameN-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine
Molecular weight320.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50236389
N-methyl(6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl)methanamine
N-methyl-1-(6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl)methanamine
Inchi KeyAIBJZSMLYKTKIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O2/c1-15-12-20(16(13-21-2)14-22-15)24-19-11-7-6-10-18(19)23-17-8-4-3-5-9-17/h3-12,14,21H,13H2,1-2H3
PubChem CID25022704
ChEMBLCHEMBL273208
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
6062Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
6064Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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