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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	CHEMBL3220954
Molecular formula	C13H10F2N2OS
IUPAC name	(2Z)-2-[(2,3-difluorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight	280.293
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.8
Synonyms	2-(2,3-Difluorobenzylidene)-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazine-3-one
Inchi Key	VWUUFSORVXGKJO-YFHOEESVSA-N
Inchi ID	InChI=1S/C13H10F2N2OS/c14-9-4-1-3-8(11(9)15)7-10-12(18)17-5-2-6-19-13(17)16-10/h1,3-4,7H,2,5-6H2/b10-7-
PubChem CID	85468767
ChEMBL	CHEMBL3220954
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
366228	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
366230	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
366227	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
366229	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
366226	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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