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Ligand

NameMLS000045963
Molecular formulaC21H23N3O4
IUPAC nameN-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
Molecular weight381.432
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.0
SynonymsAC1MMMF3
CCG-34202
CHEMBL1302074
HMS2460C09
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylbenzyl)-2-oxoimidazolidin-1-yl]acetamide
[ Show all ]
Inchi KeyAHAAUWPSHXOETH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O4/c1-15-4-2-3-5-17(15)12-23-8-9-24(21(23)26)13-20(25)22-11-16-6-7-18-19(10-16)28-14-27-18/h2-7,10H,8-9,11-14H2,1H3,(H,22,25)
PubChem CID3241022
ChEMBLCHEMBL1302074
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
5378Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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