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Ligand

NameCHEMBL1202891
Molecular formulaC23H25ClN2
IUPAC name6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole;hydrochloride
Molecular weight364.917
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyGDESTFXCFABOLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2.ClH/c1-15-9-10-21-20(13-15)19-11-12-24-22(23(19)25-21)14-17-7-4-6-16-5-2-3-8-18(16)17;/h2-10,13,19,22-25H,11-12,14H2,1H3;1H
PubChem CID49860497
ChEMBLCHEMBL1202891
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
935505-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
935495-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
935515-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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