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Ligand

NameCHEMBL366905
Molecular formulaC15H12N6O
IUPAC name7-(3-aminophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Molecular weight292.302
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
Synonyms7-(3-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
BDBM50169301
Inchi KeyACHCEXBCXBDHMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N6O/c16-10-4-1-3-9(7-10)11-8-13-19-14(12-5-2-6-22-12)20-21(13)15(17)18-11/h1-8H,16H2,(H2,17,18)
PubChem CID10193038
ChEMBLCHEMBL366905
IUPHARN/A
BindingDB50169301
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
1576Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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