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Ligand

NameCHEMBL3959919
Molecular formulaC22H26Cl2N2O2S
IUPAC name5-chloro-2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1,3-benzothiazole;hydrochloride
Molecular weight453.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50199132
SCHEMBL20359338
Inchi KeyCIEYQJXJQBPJAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClN2O2S.ClH/c1-26-19-11-15-8-10-25(14-16(15)12-20(19)27-2)9-4-3-5-22-24-18-13-17(23)6-7-21(18)28-22;/h6-7,11-13H,3-5,8-10,14H2,1-2H3;1H
PubChem CID134154679
ChEMBLCHEMBL3959919
IUPHARN/A
BindingDB50199132
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
5483745-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5483735-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5483755-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5483715-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5483785-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548379D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548372D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548376D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548377Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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