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Ligand

NameIFLab1_004408
Molecular formulaC19H23NO2S
IUPAC nameN-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
Molecular weight329.458
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsN-(4-methoxybenzyl)-3-[(2-methylbenzyl)thio]propanamide
HMS1424I08
SR-01000580994
MolPort-007-927-862
N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
[ Show all ]
Inchi KeyAAEXESBLHLXYCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2S/c1-15-5-3-4-6-17(15)14-23-12-11-19(21)20-13-16-7-9-18(22-2)10-8-16/h3-10H,11-14H2,1-2H3,(H,20,21)
PubChem CID4346256
ChEMBLCHEMBL1430828
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
154Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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