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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. 5
Molecular formula	C6H2BrCl3OS
IUPAC name	1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-chloroethanone
Molecular weight	308.395
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.5
Synonyms	1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-chloroethanone 1-(2-Bromo-4,5-dichloro-thiophen-3-yl)-2-chloro-ethanone MMPGUTMCAGDIPN-UHFFFAOYSA-N AC1O6Z82 CHEMBL143273 1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-chloroethan-1-one SCHEMBL6785018 BDBM7857 [ Show all ]
Inchi Key	MMPGUTMCAGDIPN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H2BrCl3OS/c7-5-3(2(11)1-8)4(9)6(10)12-5/h1H2
PubChem CID	6539169
ChEMBL	CHEMBL143273
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
209210	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
209212	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
209211	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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