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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-(4-CHLORO-3-THIENYL)-ETHANONE
Molecular formula	C6H4Cl2OS
IUPAC name	2-chloro-1-(4-chlorothiophen-3-yl)ethanone
Molecular weight	195.057
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.5
Synonyms	2-chloro-1-(4-chlorothiophen-3-yl)ethan-1-one DTXSID20424885 AC1O6Z7Y ZINC13528241 CHEMBL343821 2-chloro-1-(4-chlorothiophen-3-yl)ethanone KB-283641 BDBM7855 2-Chloro-1-(4-chloro-3-thienyl)ethanone Chloromethyl Thienyl Ketone deriv. 3 342402-24-8 SCHEMBL6790251 [ Show all ]
Inchi Key	FODULVJWIHXFJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H4Cl2OS/c7-1-6(9)4-2-10-3-5(4)8/h2-3H,1H2
PubChem CID	6539167
ChEMBL	CHEMBL343821
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
83186	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
83187	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
83188	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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