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Ligand

NameCHEMBL1474792
Molecular formulaC26H27N3O3
IUPAC name2-cyclohexyl-N-(2-methoxy-5-methylphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide
Molecular weight429.52
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
Synonyms2-cyclohexyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-9-carboxamide
AKOS004984702
G211-0081
HMS1883B13
MCULE-1994219740
[ Show all ]
Inchi KeyAGMLWOLCJYOADX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N3O3/c1-16-12-13-22(32-2)21(14-16)28-25(30)23-18-10-6-7-11-20(18)27-24-19(23)15-29(26(24)31)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,28,30)
PubChem CID16026193
ChEMBLCHEMBL1474792
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
5014Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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