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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	CHEMBL3221199
Molecular formula	C21H19ClN2O2S
IUPAC name	(2Z)-2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
Molecular weight	398.905
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.0
Synonyms	N/A
Inchi Key	DFGYYJBCGOVQHP-UYRXBGFRSA-N
Inchi ID	InChI=1S/C21H19ClN2O2S/c22-17-7-3-6-16(11-17)14-26-18-8-4-5-15(12-18)13-19-20(25)24-9-1-2-10-27-21(24)23-19/h3-8,11-13H,1-2,9-10,14H2/b19-13-
PubChem CID	90667661
ChEMBL	CHEMBL3221199
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
58547	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
58549	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
58545	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
58548	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
58546	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
58550	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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