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Ligand

NameCHEMBL363647
Molecular formulaC19H18N6O2
IUPAC name8-amino-2-(furan-2-yl)-N-(3-phenylpropyl)-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxamide
Molecular weight362.393
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50173182
8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxylic acid (3-phenyl-propyl)-amide
Inchi KeyAMUVEDCWJWCWEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N6O2/c20-16-18-23-17(15-9-5-11-27-15)24-25(18)12-14(22-16)19(26)21-10-4-8-13-6-2-1-3-7-13/h1-3,5-7,9,11-12H,4,8,10H2,(H2,20,22)(H,21,26)
PubChem CID44403165
ChEMBLCHEMBL363647
IUPHARN/A
BindingDB50173182
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9278Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
9277Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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