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Ligand

NameCHEMBL424258
Molecular formulaC20H22N2O
IUPAC name2-(3-phenoxypropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight306.409
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
Synonyms2-(3-Phenoxy-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline
BDBM50132085
SCHEMBL7250213
Inchi KeyKFEQSXYFANTPFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O/c1-2-7-16(8-3-1)23-14-6-12-22-13-11-18-17-9-4-5-10-19(17)21-20(18)15-22/h1-5,7-10,21H,6,11-15H2
PubChem CID10892139
ChEMBLCHEMBL424258
IUPHARN/A
BindingDB50132085
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
1676625-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1676615-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1676635-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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