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Ligand

Name3,4-dimethoxy-N-quinolin-2-ylbenzamide
Molecular formulaC18H16N2O3
IUPAC name3,4-dimethoxy-N-quinolin-2-ylbenzamide
Molecular weight308.337
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsMLS001000730
AKOS003388075
ST45009733
3,4-dimethoxy-N-(quinolin-2-yl)benzamide
HMS2821D06
[ Show all ]
Inchi KeyADJAJCJNAXLLLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O3/c1-22-15-9-7-13(11-16(15)23-2)18(21)20-17-10-8-12-5-3-4-6-14(12)19-17/h3-11H,1-2H3,(H,19,20,21)
PubChem CID6456617
ChEMBLCHEMBL1418679
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2355Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463214Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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