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Ligand

NameCHEMBL3890153
Molecular formulaC19H21BrN2S
IUPAC name2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazole;hydrobromide
Molecular weight389.355
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20359727
BDBM50199131
Inchi KeyFWJIGGZKXTXJRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2S.BrH/c1-2-7-16-14-21(13-11-15(16)6-1)12-5-10-19-20-17-8-3-4-9-18(17)22-19;/h1-4,6-9H,5,10-14H2;1H
PubChem CID134130246
ChEMBLCHEMBL3890153
IUPHARN/A
BindingDB50199131
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
5489425-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5489505-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5489455-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5489475-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5489445-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548943D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548946D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548948D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548949Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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