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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	2-chloro-1-(5-chlorothiophen-2-yl)ethanone
Molecular formula	C6H4Cl2OS
IUPAC name	2-chloro-1-(5-chlorothiophen-2-yl)ethanone
Molecular weight	195.057
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.2
Synonyms	Chloromethyl Thienyl Ketone deriv. 14 MolPort-005-230-762 AC1NNSZ3 EN300-65509 ST51023411 2-Chloro-1-(5-chloro-thiophen-2-yl)-ethanone AKOS009233041 FT-0762169 2-chloroacetyl-5-chlorothiophene CTK1D3197 NE29854 1639AJ AC1Q3T9L Ethanone, 2-chloro-1-(5-chloro-2-thienyl)- STL246138 2-chloro-1-(5-chlorothiophen-2-yl)ethan-1-one BBL029191 CHEMBL140045 MCULE-2076161421 42445-55-6 DTXSID60408326 SCHEMBL3999321 2-chloro-1-(5-chloro(2-thienyl))ethan-1-one AJ-54342 BDBM7866 F8888-3485 ZINC5582507 [ Show all ]
Inchi Key	JRHBEDSUTAGRQV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H4Cl2OS/c7-3-4(9)5-1-2-6(8)10-5/h1-2H,3H2
PubChem CID	5101506
ChEMBL	CHEMBL140045
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
158017	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
158015	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
158016	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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