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Ligand

NameCHEMBL92879
Molecular formulaC12H14N2
IUPAC name5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
Molecular weight186.258
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.4
Synonyms138625-87-3
5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
SCHEMBL4131362
AKOS006346550
1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-5-methyl-
[ Show all ]
Inchi KeyLSHHYKYAEHDOGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2/c1-14-11-5-3-2-4-9(11)10-8-13-7-6-12(10)14/h2-5,13H,6-8H2,1H3
PubChem CID18677411
ChEMBLCHEMBL92879
IUPHARN/A
BindingDB50130277
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
1951965-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1951975-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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