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Ligand

NameCHEMBL341506
Molecular formulaC22H25FN2
IUPAC name2-[4-(4-fluorophenyl)butyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight336.454
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50132091
2-[4-(4-Fluoro-phenyl)-butyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyXAAOJZOWHOQYAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN2/c1-24-21-8-3-2-7-19(21)20-16-25(15-13-22(20)24)14-5-4-6-17-9-11-18(23)12-10-17/h2-3,7-12H,4-6,13-16H2,1H3
PubChem CID44351499
ChEMBLCHEMBL341506
IUPHARN/A
BindingDB50132091
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
3867495-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3867485-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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