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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	13668-93-4
Molecular formula	C6H3Cl3OS
IUPAC name	2-chloro-1-(2,5-dichlorothiophen-3-yl)ethanone
Molecular weight	229.499
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.8
Synonyms	BDBM7870 F0451-2110 2-Chloro-1-(2,5-dichloro-thiophen-3-yl)-ethanone 2-chloro-1-(2,5-dichlorothiophen-3-yl)ethan-1-one Chloromethyl Thienyl Ketone deriv. 18 MolPort-002-468-382 AC1Q3T97 EN300-12414 ZINC47334 JZKWVEHRDTWYBT-UHFFFAOYSA-N 2-chloro-1-(2,5-dichlorothien-3-yl)ethanone 2-chloro-1-(2,5-dichlorothiophen-3-yl)ethanone CTK0B9406 NE23408 AKOS000122860 Ethanone, 2-chloro-1-(2,5-dichloro-3-thienyl)- 2-chloro-1-(2,5-dichloro-3-thienyl)-1-ethanone CHEMBL356459 MCULE-1273701315 2-chloro-1-(2,5-dichlorothiophen-3-yl) ethanone AC1LE87Y DTXSID70350524 SCHEMBL6790563 [ Show all ]
Inchi Key	JZKWVEHRDTWYBT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H3Cl3OS/c7-2-4(10)3-1-5(8)11-6(3)9/h1H,2H2
PubChem CID	681957
ChEMBL	CHEMBL356459
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
163814	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
163813	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
163815	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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