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Ligand

NameASN 04754779
Molecular formulaC16H20N2O3S
IUPAC nameethyl 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetate
Molecular weight320.407
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
Synonyms(3-Isobutyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid ethyl ester
AC1LH4BH
AKOS000799439
CHEMBL1415683
ethyl 2-[3-(2-methylpropyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate
[ Show all ]
Inchi KeyAFYCZTDIBIRGSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O3S/c1-4-21-14(19)10-22-16-17-13-8-6-5-7-12(13)15(20)18(16)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3
PubChem CID856662
ChEMBLCHEMBL1415683
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
4607Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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