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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	CHEMBL3289383
Molecular formula	C19H22ClFN2OS
IUPAC name	1-(4-chlorophenyl)-4-[3-(4-fluorophenyl)sulfinylpropyl]piperazine
Molecular weight	380.906
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.7
Synonyms	BDBM50017975
Inchi Key	FIIJQHSUFMYWQS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22ClFN2OS/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-25(24)19-8-4-17(21)5-9-19/h2-9H,1,10-15H2
PubChem CID	90644067
ChEMBL	CHEMBL3289383
IUPHAR	N/A
BindingDB	50017975
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
79054	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
79056	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
79053	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
79055	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
79052	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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