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Ligand

NameCHEMBL499220
Molecular formulaC17H13N3O
IUPAC name2-amino-6-(furan-2-yl)-4-(4-methylphenyl)pyridine-3-carbonitrile
Molecular weight275.311
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeyAMEJOZGAWPCJMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13N3O/c1-11-4-6-12(7-5-11)13-9-15(16-3-2-8-21-16)20-17(19)14(13)10-18/h2-9H,1H3,(H2,19,20)
PubChem CID24950530
ChEMBLCHEMBL499220
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8800Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
8798Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
8799Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
442054Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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