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Ligand

NameEnamine_000078
Molecular formulaC12H11N3O
IUPAC name8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
Molecular weight213.24
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
SynonymsHMS1394D12
AC1LP02I
MLS001018309
CHEMBL1310258
SMR000354504
[ Show all ]
Inchi KeyABXPLSSVXWMCDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11N3O/c1-8-5-12-14-13-7-15(12)11-6-9(16-2)3-4-10(8)11/h3-7H,1-2H3
PubChem CID1276764
ChEMBLCHEMBL1310258
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
1291Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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