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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	CHEMBL2387533
Molecular formula	C21H22O4
IUPAC name	6-methoxy-3-[(2-methoxyphenyl)methyl]-5,7,8-trimethylchromen-2-one
Molecular weight	338.403
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.9
Synonyms	BDBM50434880
Inchi Key	OCIKJMOYJJXYOY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H22O4/c1-12-13(2)20-17(14(3)19(12)24-5)11-16(21(22)25-20)10-15-8-6-7-9-18(15)23-4/h6-9,11H,10H2,1-5H3
PubChem CID	71682639
ChEMBL	CHEMBL2387533
IUPHAR	N/A
BindingDB	50434880
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
237774	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
237776	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
237775	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
237777	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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