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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-bromo-1-(4,5-dibromothiophen-2-yl)ethanone
Molecular formula	C6H3Br3OS
IUPAC name	2-bromo-1-(4,5-dibromothiophen-2-yl)ethanone
Molecular weight	362.861
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.1
Synonyms	63723-00-2 2-(Bromoacetyl)-4,5-dibromothiophene AKOS019097145 CHEMBL593628 BDBM50304457 SCHEMBL6788481 [ Show all ]
Inchi Key	MZNKXYOVIYRMGP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H3Br3OS/c7-2-4(10)5-1-3(8)6(9)11-5/h1H,2H2
PubChem CID	10948459
ChEMBL	CHEMBL593628
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
217990	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
217988	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
217989	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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