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Ligand

NameCHEMBL1360022
Molecular formulaC23H26N4O3S
IUPAC nameN-(2,5-dimethoxyphenyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetamide
Molecular weight438.546
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsMolPort-007-572-467
ZINC8590547
AKOS001721514
HMS1806O16
N-(2,5-dimethoxyphenyl)-2-[(3-piperidin-1-ylquinoxalin-2-yl)thio]acetamide
[ Show all ]
Inchi KeyAFRCJVBAOHALOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O3S/c1-29-16-10-11-20(30-2)19(14-16)24-21(28)15-31-23-22(27-12-6-3-7-13-27)25-17-8-4-5-9-18(17)26-23/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,24,28)
PubChem CID15991447
ChEMBLCHEMBL1360022
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
4402Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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