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Ligand

NameCHEMBL2111848
Molecular formulaC23H26N2
IUPAC name5-methyl-2-[(Z)-5-phenylpent-2-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight330.475
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50409726
Inchi KeyTZMGYAZWNMOAIK-OQFOIZHKSA-N
Inchi IDInChI=1S/C23H26N2/c1-24-22-14-8-7-13-20(22)21-18-25(17-15-23(21)24)16-9-3-6-12-19-10-4-2-5-11-19/h2-5,7-11,13-14H,6,12,15-18H2,1H3/b9-3-
PubChem CID71452650
ChEMBLCHEMBL2111848
IUPHARN/A
BindingDB50409726
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3312345-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3312325-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3312335-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3312355-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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