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Ligand

NameCHEMBL2260612
Molecular formulaC17H18N2O2
IUPAC name2-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole
Molecular weight282.343
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsAKOS022239362
SCHEMBL20106695
Inchi KeyIPSNPGWOTDZELC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O2/c1-20-15-9-7-12(11-16(15)21-2)8-10-17-18-13-5-3-4-6-14(13)19-17/h3-7,9,11H,8,10H2,1-2H3,(H,18,19)
PubChem CID11601610
ChEMBLCHEMBL2260612
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1389255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1389275-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1389265-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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