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Ligand

NameMLS000569662
Molecular formulaC18H20N4O3S
IUPAC name2-(3-butan-2-yl-4-oxoquinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular weight372.443
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL1308816
MolPort-004-214-506
HMS2313K10
AKOS033910518
MCULE-8546489913
[ Show all ]
Inchi KeyAAHSGYHUKKOBQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3S/c1-4-11(2)22-17(24)13-7-5-6-8-14(13)19-18(22)26-10-16(23)20-15-9-12(3)25-21-15/h5-9,11H,4,10H2,1-3H3,(H,20,21,23)
PubChem CID9551951
ChEMBLCHEMBL1308816
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
217Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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