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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	CHEMBL2387539
Molecular formula	C20H20O3
IUPAC name	6-hydroxy-5,7,8-trimethyl-3-[(2-methylphenyl)methyl]chromen-2-one
Molecular weight	308.377
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.9
Synonyms	BDBM50434876
Inchi Key	YMIVMZWPBGUNRO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H20O3/c1-11-7-5-6-8-15(11)9-16-10-17-14(4)18(21)12(2)13(3)19(17)23-20(16)22/h5-8,10,21H,9H2,1-4H3
PubChem CID	71682797
ChEMBL	CHEMBL2387539
IUPHAR	N/A
BindingDB	50434876
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
413682	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
413680	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
413683	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
413681	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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