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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	GSK-3beta Inhibitor VI
Molecular formula	C6H3Br2ClOS
IUPAC name	2-chloro-1-(4,5-dibromothiophen-2-yl)ethanone
Molecular weight	318.407
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.0
Synonyms	AC1O6Z86 Chloromethyl Thienyl Ketone deriv. 17 BRD-K08939002-001-01-2 2-chloro-1-(4,5-dibromothiophen-2-yl)ethanone AKOS017553045 CTK8G0101 2-Chloro-1-(4,5-dibromo-thiophen-2-yl)-ethanone CCG-101291 HSCI1_000026 62673-69-2 CHEMBL142711 BDBM7869 GSK-3 Inhibitor VI 2-chloro-1-(4,5-dibromothiophen-2-yl)ethan-1-one CHEBI:108598 SCHEMBL143904 [ Show all ]
Inchi Key	KYVDGDMQERQKOY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H3Br2ClOS/c7-3-1-5(4(10)2-9)11-6(3)8/h1H,2H2
PubChem CID	6539171
ChEMBL	CHEMBL142711
IUPHAR	N/A
BindingDB	N/A
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
181474	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
181473	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
181472	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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