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Ligand

NameSMR000196791
Molecular formulaC14H20N2OS
IUPAC name3-methyl-N-(2-phenylethylcarbamothioyl)butanamide
Molecular weight264.387
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
Synonyms3-methyl-N-(2-phenylethylcarbamothioyl)butanamide
3-methyl-N-(phenethylcarbamothioyl)butanamide
3-methyl-N-(phenethylthiocarbamoyl)butyramide
3-methyl-N-[(2-phenylethylamino)-sulfanylidenemethyl]butanamide
3-methyl-N-{[(2-phenylethyl)amino]carbonothioyl}butanamide
[ Show all ]
Inchi KeyAEYFSOJBNMPDSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N2OS/c1-11(2)10-13(17)16-14(18)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,15,16,17,18)
PubChem CID2293911
ChEMBLCHEMBL1454467
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
3953Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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