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Ligand

NameCHEMBL108173
Molecular formulaC20H27NO2
IUPAC name1-[2,6-dimethoxy-4-(3-phenylpropyl)phenyl]propan-2-amine
Molecular weight313.441
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
Synonyms2-[2,6-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine
BDBM50091069
Inchi KeyBLTUEXQAJVYGCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27NO2/c1-15(21)12-18-19(22-2)13-17(14-20(18)23-3)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,13-15H,7,10-12,21H2,1-3H3
PubChem CID10064188
ChEMBLCHEMBL108173
IUPHARN/A
BindingDB50091069
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
269835-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
269845-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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