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Ligand

NameN-(4-methylphenyl)-4-[(pyridin-2-ylsulfanyl)methyl]benzamide
Molecular formulaC20H18N2OS
IUPAC nameN-(4-methylphenyl)-4-(pyridin-2-ylsulfanylmethyl)benzamide
Molecular weight334.437
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsAC1LGTM6
MLS000545916
N-(4-methylphenyl)-4-[(2-pyridinylthio)methyl]benzamide
HMS3316G19
STK135556
[ Show all ]
Inchi KeyAFRWEHUTHUXESS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N2OS/c1-15-5-11-18(12-6-15)22-20(23)17-9-7-16(8-10-17)14-24-19-4-2-3-13-21-19/h2-13H,14H2,1H3,(H,22,23)
PubChem CID851611
ChEMBLCHEMBL1457728
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
4421Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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