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Ligand

NameCHEMBL126188
Molecular formulaC25H26N2O
IUPAC name5-methyl-2-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight370.496
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50132113
5-Methyl-2-[3-(naphthalen-1-yloxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyIJGKULPBSUOGBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O/c1-26-23-12-5-4-11-21(23)22-18-27(16-14-24(22)26)15-7-17-28-25-13-6-9-19-8-2-3-10-20(19)25/h2-6,8-13H,7,14-18H2,1H3
PubChem CID44350898
ChEMBLCHEMBL126188
IUPHARN/A
BindingDB50132113
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1345275-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1345265-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1345285-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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