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Ligand

NameAC1M0YZE
Molecular formulaC17H21N3O3S
IUPAC nameN-(3,5-dimethoxyphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide
Molecular weight347.433
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1456710
Z25198768
MLS001003898
N-(3,5-dimethoxyphenyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)sulfanyl]acetamide
AKOS033935829
[ Show all ]
Inchi KeyACEGWNWPZKPLCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3O3S/c1-10-11(2)18-17(19-12(10)3)24-9-16(21)20-13-6-14(22-4)8-15(7-13)23-5/h6-8H,9H2,1-5H3,(H,20,21)
PubChem CID2085877
ChEMBLCHEMBL1456710
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
1465Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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