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Ligand

NameMLS003118000
Molecular formulaC20H22N2O3S
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-methyl-1-[(4-methylsulfanylphenyl)methyl]azetidine-2-carboxamide
Molecular weight370.467
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsSMR001281447
CHEMBL2130769
Inchi KeyADMHYBDEOMMCFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O3S/c1-20(9-10-22(20)12-14-3-6-16(26-2)7-4-14)19(23)21-15-5-8-17-18(11-15)25-13-24-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)
PubChem CID49778602
ChEMBLCHEMBL2130769
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
2412Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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