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Ligand

NameL-249313
Molecular formulaC18H16N4O2
IUPAC namemethyl 9-methyl-2-phenyl-5H-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylate
Molecular weight320.352
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
SynonymsCHEMBL52735
methyl 9-methyl-2-phenyl-5H-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylate
BDBM50059376
D0Y8SB
9-Methyl-2-phenyl-5,9-dihydro-[1,2,4]triazolo[5,1-a][2,7]naphthyridine-6-carboxylic acid methyl ester
[ Show all ]
Inchi KeyDBROFPXBIMMIMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4O2/c1-21-9-8-13-14(10-21)17-19-16(12-6-4-3-5-7-12)20-22(17)11-15(13)18(23)24-2/h3-10H,11H2,1-2H3
PubChem CID4355631
ChEMBLCHEMBL52735
IUPHARN/A
BindingDB50059376
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55945Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
55946Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
55943Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
55947Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
55944Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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