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Ligand

NameCHEMBL2260621
Molecular formulaC17H17NO3S
IUPAC name1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanol
Molecular weight315.387
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeyAGXDVXXPQRNHKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO3S/c1-20-14-8-7-11(10-15(14)21-2)9-13(19)17-18-12-5-3-4-6-16(12)22-17/h3-8,10,13,19H,9H2,1-2H3
PubChem CID76330126
ChEMBLCHEMBL2260621
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
53165-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
53155-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
53145-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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