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Ligand

NameCHEMBL2260619
Molecular formulaC17H17NO2S
IUPAC name2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole
Molecular weight299.388
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyATMMPPXIZYWBPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO2S/c1-19-14-9-7-12(11-15(14)20-2)8-10-17-18-13-5-3-4-6-16(13)21-17/h3-7,9,11H,8,10H2,1-2H3
PubChem CID76322924
ChEMBLCHEMBL2260619
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
141205-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
141195-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
141185-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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