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Ligand

NameCHEMBL126823
Molecular formulaC21H24N2O
IUPAC name9-methyl-2-(3-phenoxypropyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
Molecular weight320.436
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonyms9-Methyl-2-(3-phenoxy-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline
BDBM50132107
Inchi KeyCCYIBILFEHSIOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O/c1-22-20-11-6-5-10-18(20)19-12-14-23(16-21(19)22)13-7-15-24-17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3
PubChem CID11726973
ChEMBLCHEMBL126823
IUPHARN/A
BindingDB50132107
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
390545-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
390565-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
390535-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
390555-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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