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Ligand

NameCHEMBL96782
Molecular formulaC22H26N2O2
IUPAC name1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight350.462
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsL011740
LY-287375
SCHEMBL8656164
BDBM50407850
Inchi KeyHRQBRNSKRJHFLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-13-5-7-16-17-9-10-23-18(22(17)24-21(16)14(13)2)11-15-6-8-19(25-3)20(12-15)26-4/h5-8,12,18,23-24H,9-11H2,1-4H3
PubChem CID10043487
ChEMBLCHEMBL96782
IUPHARN/A
BindingDB50407850
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
1223075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1223065-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1223055-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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