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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	CHEMBL2387536
Molecular formula	C20H19FO3
IUPAC name	3-[(4-fluorophenyl)methyl]-6-methoxy-5,7,8-trimethylchromen-2-one
Molecular weight	326.367
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.0
Synonyms	BDBM50434878
Inchi Key	SFAFBMCTCOQXBE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19FO3/c1-11-12(2)19-17(13(3)18(11)23-4)10-15(20(22)24-19)9-14-5-7-16(21)8-6-14/h5-8,10H,9H2,1-4H3
PubChem CID	71682642
ChEMBL	CHEMBL2387536
IUPHAR	N/A
BindingDB	50434878
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
312641	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
312644	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
312643	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
312642	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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