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Ligand

Name2-amino-6,7-dimethoxyquinoline-3-carboxamide
Molecular formulaC12H13N3O3
IUPAC name2-amino-6,7-dimethoxyquinoline-3-carboxamide
Molecular weight247.254
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.2
SynonymsSR-01000368745
5482AE
AKOS003238689
CCG-8055
KS-000019MQ
[ Show all ]
Inchi KeyAAZKQXRGMFBMCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O3/c1-17-9-4-6-3-7(12(14)16)11(13)15-8(6)5-10(9)18-2/h3-5H,1-2H3,(H2,13,15)(H2,14,16)
PubChem CID781584
ChEMBLCHEMBL1329224
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
655Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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