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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	CHEMBL3819556
Molecular formula	C18H21ClFNS
IUPAC name	2-[3-(4-fluorophenyl)sulfanylpropyl]-3,4-dihydro-1H-isoquinoline;hydrochloride
Molecular weight	337.881
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	SCHEMBL20359058 BDBM50182746
Inchi Key	FNLVWLRQYHPJGL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20FNS.ClH/c19-17-6-8-18(9-7-17)21-13-3-11-20-12-10-15-4-1-2-5-16(15)14-20;/h1-2,4-9H,3,10-14H2;1H
PubChem CID	127052759
ChEMBL	CHEMBL3819556
IUPHAR	N/A
BindingDB	50182746
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
523943	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
523947	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
523945	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
523942	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
523944	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
523946	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
523949	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523948	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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