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Ligand

NameCHEMBL338081
Molecular formulaC22H26N2O
IUPAC name5-methyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight334.463
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50132103
2-(3-Benzyloxy-propyl)-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyHEBDLMZEGPOGHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O/c1-23-21-11-6-5-10-19(21)20-16-24(14-12-22(20)23)13-7-15-25-17-18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3
PubChem CID44351171
ChEMBLCHEMBL338081
IUPHARN/A
BindingDB50132103
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
1125535-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1125545-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1125555-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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