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Ligand

NameF1071-0225
Molecular formulaC17H18N2O3
IUPAC name2-(3,4-dimethoxyphenyl)-1-(methoxymethyl)benzimidazole
Molecular weight298.342
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsOprea1_426744
2-(3,4-Dimethoxy-phenyl)-1-methoxymethyl-1H-benzoimidazole
CCG-23744
ST50069163
2-(3,4-dimethoxyphenyl)-1-(methoxymethyl)benzimidazole
[ Show all ]
Inchi KeyAEQSSYWSPJUEQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O3/c1-20-11-19-14-7-5-4-6-13(14)18-17(19)12-8-9-15(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3
PubChem CID755504
ChEMBLCHEMBL1572391
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
3766Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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