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Ligand

NameMLS001141597
Molecular formulaC25H23N3O3S
IUPAC name2-(2-cyanophenyl)sulfanyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide
Molecular weight445.537
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
Synonyms2-(1-{2-[(2-cyanophenyl)sulfanyl]phenyl}-N-ethylformamido)-N-(4-methoxyphenyl)acetamide
SMR000706380
CHEMBL1591567
AKOS016865196
Z30758321
[ Show all ]
Inchi KeyADBZHVPTQPSJKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N3O3S/c1-3-28(17-24(29)27-19-12-14-20(31-2)15-13-19)25(30)21-9-5-7-11-23(21)32-22-10-6-4-8-18(22)16-26/h4-15H,3,17H2,1-2H3,(H,27,29)
PubChem CID24980333
ChEMBLCHEMBL1591567
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
2118Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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