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Ligand

NameCHEMBL130586
Molecular formulaC27H28N2O
IUPAC name5-benzyl-2-(3-phenoxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight396.534
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50132095
5-Benzyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyYOTAKMDVJZTBPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N2O/c1-3-10-22(11-4-1)20-29-26-15-8-7-14-24(26)25-21-28(18-16-27(25)29)17-9-19-30-23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2
PubChem CID44351103
ChEMBLCHEMBL130586
IUPHARN/A
BindingDB50132095
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4156045-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
4156035-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
4156025-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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