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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	1-(5-bromothiophen-2-yl)-2-chloroethanone
Molecular formula	C6H4BrClOS
IUPAC name	1-(5-bromothiophen-2-yl)-2-chloroethanone
Molecular weight	239.511
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.3
Synonyms	1-(5-bromothiophen-2-yl)-2-chloroethan-1-one KB-147512 1-(5-bromanylthiophen-2-yl)-2-chloranyl-ethanone A833921 CTK2B4685 MolPort-000-152-430 1-(5-bromo-thiophen-2-yl)-2-chloroethanone BC002930 Ethanone, 1-(5-bromo-2-thienyl)-2-chloro- STL280131 CHEMBL142764 KB-215359 1-(5-bromo-2-thiophenyl)-2-chloroethanone AC1MBVAG DB-073172 PubChem5287 1-(5-bromothiophen-2-yl)-2-chloro-ethanone BDBM7867 FT-0743197 ZINC2576038 (5-bromo-thiophen-2-yl)-2-chloro-ethanone 62673-67-0 Chloromethyl Thienyl Ketone deriv. 15 MCULE-6579649986 1-(5-Bromo-thiophen-2-yl)-2-chloro-ethanone AKOS010337421 DTXSID20373763 SCHEMBL3998532 [ Show all ]
Inchi Key	LLKNSKSZYVBKOO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H4BrClOS/c7-6-2-1-5(10-6)4(9)3-8/h1-2H,3H2
PubChem CID	2757188
ChEMBL	CHEMBL142764
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
190367	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
190366	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
190365	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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