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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-(3,4-dibromo-2-thienyl)-1-ethanone
Molecular formula	C6H3Br2ClOS
IUPAC name	2-chloro-1-(3,4-dibromothiophen-2-yl)ethanone
Molecular weight	318.407
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.6
Synonyms	62673-71-6 chlorodibromothienylethanone MolPort-001-760-565 AJ-47041 DVHYHNZCCIEQQA-UHFFFAOYSA-N TR-063701 2-(Chloroacetyl)-3,4-dibromothiophene 2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one KM0648 6Y-0810 Chloromethyl Thienyl Ketone deriv. 16 RP16453 AKOS005070889 KB-169254 ZINC3884176 2-Chloro-1-(3,4-dibromo- thiophen-2-yl)-ethanone 2-chloro-1-(3,4-dibromothiophen-2-yl)ethanone CHEMBL357136 KS-00001YZZ AC1MC9G1 CTK6H4760 SCHEMBL6788266 BDBM7868 KB-86445 [ Show all ]
Inchi Key	DVHYHNZCCIEQQA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H3Br2ClOS/c7-3-2-11-6(5(3)8)4(10)1-9/h2H,1H2
PubChem CID	2764204
ChEMBL	CHEMBL357136
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
69941	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
69940	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
69942	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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