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Ligand

NameCHEMBL3978642
Molecular formulaC20H22ClNO
IUPAC name2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dihydroinden-1-one;hydrochloride
Molecular weight327.852
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20358361
BDBM50199126
Inchi KeyCPHLFSOSYDLNIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO.ClH/c22-20-17(13-16-6-3-4-8-19(16)20)10-12-21-11-9-15-5-1-2-7-18(15)14-21;/h1-8,17H,9-14H2;1H
PubChem CID134151427
ChEMBLCHEMBL3978642
IUPHARN/A
BindingDB50199126
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5484345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5484355-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5484295-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5484335-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5484315-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548436D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548430D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548437D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548432Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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