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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	Chloromethyl Thienyl Ketone deriv. 7
Molecular formula	C8H6Cl2O2S
IUPAC name	2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone
Molecular weight	237.094
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.5
Synonyms	CHEMBL141190 2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethan-1-one BDBM7859 2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone SCHEMBL6789226 AC1O6Z84 [ Show all ]
Inchi Key	NPVDBYOXXFTZQT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H6Cl2O2S/c9-2-6(11)5-1-8(13-4-5)7(12)3-10/h1,4H,2-3H2
PubChem CID	6539170
ChEMBL	CHEMBL141190
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
229273	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
229275	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
229274	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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