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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	CHEMBL3221206
Molecular formula	C13H11ClN2OS
IUPAC name	(2Z)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight	278.754
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.2
Synonyms	N/A
Inchi Key	SBWMAEWKXXBSGJ-FLIBITNWSA-N
Inchi ID	InChI=1S/C13H11ClN2OS/c14-10-4-2-9(3-5-10)8-11-12(17)16-6-1-7-18-13(16)15-11/h2-5,8H,1,6-7H2/b11-8-
PubChem CID	14950684
ChEMBL	CHEMBL3221206
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
310486	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
310487	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
310488	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
310489	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
310490	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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