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Ligand

NameCHEMBL2042067
Molecular formulaC12H11BrN2O3
IUPAC name6-bromo-N-(2-hydroxyethyl)-2-iminochromene-3-carboxamide
Molecular weight311.135
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.5
Synonyms1395082-72-0
6-bromo-N-(2-hydroxyethyl)-2-imino-2H-chromene-3-carboxamide
Inchi KeyAMMHLLZTESGXKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11BrN2O3/c13-8-1-2-10-7(5-8)6-9(11(14)18-10)12(17)15-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,15,17)
PubChem CID66573312
ChEMBLCHEMBL2042067
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
9044Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
9042Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
9043Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
442059Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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