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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL3890153
Molecular formula	C19H21BrN2S
IUPAC name	2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazole;hydrobromide
Molecular weight	389.355
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	BDBM50199131 SCHEMBL20359727
Inchi Key	FWJIGGZKXTXJRN-UHFFFAOYSA-N
Inchi ID	InChI=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 CID	134130246
ChEMBL	CHEMBL3890153
IUPHAR	N/A
BindingDB	50199131
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
548942	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
548950	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
548945	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
548947	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
548944	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
548943	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
548946	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
548948	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387
548949	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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