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Ligand

NameChemDiv3_010013
Molecular formulaC18H20N2O4S
IUPAC nameN-(2,2-dimethoxyethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
Molecular weight360.428
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsAC1O7UYP
IDI1_027923
N-(2,2-dimethoxyethyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
HMS1501H03
AKOS001823267
[ Show all ]
Inchi KeyAAOLKAAARKDUMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O4S/c1-4-20-13-8-6-5-7-11(13)16-12(18(20)22)9-14(25-16)17(21)19-10-15(23-2)24-3/h5-9,15H,4,10H2,1-3H3,(H,19,21)
PubChem CID6622439
ChEMBLCHEMBL1388333
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
391Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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