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Ligand

NameD0M5TM
Molecular formulaC12H10FN5
IUPAC name8-(3-fluorophenyl)-9-methylpurin-6-amine
Molecular weight243.245
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
Synonyms8-(3-Fluoro-phenyl)-9-methyl-9H-purin-6-ylamine
CHEMBL48682
8-(3-Fluorophenyl)-9-methyl-9H-purine-6-amine
Inchi KeyJXJYLIUAIVDUNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10FN5/c1-18-11(7-3-2-4-8(13)5-7)17-9-10(14)15-6-16-12(9)18/h2-6H,1H3,(H2,14,15,16)
PubChem CID10633978
ChEMBLCHEMBL48682
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
162422Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332

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