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Ligand

Name2-amino-4-(1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile
Molecular formulaC15H10N4O3
IUPAC name2-amino-4-(1,3-benzodioxol-5-yl)-6-methoxypyridine-3,5-dicarbonitrile
Molecular weight294.27
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.2
SynonymsAKOS001610557
MolPort-001-897-102
Cambridge id 5136030
ST50911758
4-(1,3-Benzodioxole-5-yl)-2-methoxy-6-aminopyridine-3,5-dicarbonitrile
[ Show all ]
Inchi KeyABLFQJZRWXQNFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10N4O3/c1-20-15-10(6-17)13(9(5-16)14(18)19-15)8-2-3-11-12(4-8)22-7-21-11/h2-4H,7H2,1H3,(H2,18,19)
PubChem CID700373
ChEMBLCHEMBL142641
IUPHARN/A
BindingDB6643
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
936Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
935Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
937Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441705Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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