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Ligand

NameCHEMBL129476
Molecular formulaC22H24N2O
IUPAC name4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-phenylbutan-1-one
Molecular weight332.447
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
Synonyms4-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-1-phenyl-butan-1-one
BDBM50132108
Inchi KeyPVSIEIHLLNZYRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O/c1-23-20-11-6-5-10-18(20)19-16-24(15-13-21(19)23)14-7-12-22(25)17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3
PubChem CID44351342
ChEMBLCHEMBL129476
IUPHARN/A
BindingDB50132108
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2700765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2700745-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
2700755-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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