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Ligand

NameCHEMBL128945
Molecular formulaC23H28N2O
IUPAC name2-[4-(4-methoxyphenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight348.49
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50132115
2-[4-(4-Methoxy-phenyl)-butyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeySZILRACVCKXHFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O/c1-24-22-9-4-3-8-20(22)21-17-25(16-14-23(21)24)15-6-5-7-18-10-12-19(26-2)13-11-18/h3-4,8-13H,5-7,14-17H2,1-2H3
PubChem CID10405482
ChEMBLCHEMBL128945
IUPHARN/A
BindingDB50132115
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
3269255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3269245-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3269265-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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