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Ligand

NameCHEMBL126438
Molecular formulaC20H22N2O
IUPAC name2-(3-phenoxypropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
Molecular weight306.409
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50132086
2-(3-Phenoxy-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyIXCFIKTWJYDNHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O/c1-2-7-16(8-3-1)23-14-6-12-22-13-11-20-18(15-22)17-9-4-5-10-19(17)21-20/h1-5,7-10,21H,6,11-15H2
PubChem CID22980542
ChEMBLCHEMBL126438
IUPHARN/A
BindingDB50132086
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
1438435-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1438415-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1438425-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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