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Ligand

NameCHEMBL96427
Molecular formulaC22H26N2O2
IUPAC name1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight350.462
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsL011739
SCHEMBL8657054
Inchi KeyDBWVPJVRORRVEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-13-9-14(2)21-17(10-13)16-7-8-23-18(22(16)24-21)11-15-5-6-19(25-3)20(12-15)26-4/h5-6,9-10,12,18,23-24H,7-8,11H2,1-4H3
PubChem CID10760338
ChEMBLCHEMBL96427
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560865-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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