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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	CHEMBL3221211
Molecular formula	C13H10Cl2N2OS
IUPAC name	(2Z)-2-[(2,6-dichlorophenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
Molecular weight	313.196
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.8
Synonyms	N/A
Inchi Key	PCLSYWYZRQXVAJ-XFFZJAGNSA-N
Inchi ID	InChI=1S/C13H10Cl2N2OS/c14-9-3-1-4-10(15)8(9)7-11-12(18)17-5-2-6-19-13(17)16-11/h1,3-4,7H,2,5-6H2/b11-7-
PubChem CID	90667666
ChEMBL	CHEMBL3221211
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
256403	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
256405	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
256406	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
256404	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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