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Ligand

Nameethyl 4-(cyclopropylamino)-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Molecular formulaC15H20N4O2
IUPAC nameethyl 4-(cyclopropylamino)-1-ethyl-3-methylpyrazolo[3,4-b]pyridine-5-carboxylate
Molecular weight288.351
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsAKOS005081425
MLS000696521
SR-01000307098
860785-51-9
KS-00001T6F
[ Show all ]
Inchi KeyAICBJKJQMWCWIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4O2/c1-4-19-14-12(9(3)18-19)13(17-10-6-7-10)11(8-16-14)15(20)21-5-2/h8,10H,4-7H2,1-3H3,(H,16,17)
PubChem CID1473448
ChEMBLCHEMBL1391222
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6094Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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