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Ligand

NameCHEMBL197359
Molecular formulaC18H17N3O3
IUPAC nameN-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
Molecular weight323.352
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
Synonyms7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-methoxy-benzylamide
BDBM50171763
Inchi KeyBCUYZUSIUCGMDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O3/c1-11-3-8-14-16(22)15(10-19-17(14)21-11)18(23)20-9-12-4-6-13(24-2)7-5-12/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)
PubChem CID44403630
ChEMBLCHEMBL197359
IUPHARN/A
BindingDB50171763
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
20569Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
20570Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
20568Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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