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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	CHEMBL2387532
Molecular formula	C22H23BrO3
IUPAC name	3-[(4-bromophenyl)methyl]-5-methoxy-7-pentylchromen-2-one
Molecular weight	415.327
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	6.9
Synonyms	BDBM50434882
Inchi Key	CMVXSXQKCIEASR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23BrO3/c1-3-4-5-6-16-12-20(25-2)19-14-17(22(24)26-21(19)13-16)11-15-7-9-18(23)10-8-15/h7-10,12-14H,3-6,11H2,1-2H3
PubChem CID	71682950
ChEMBL	CHEMBL2387532
IUPHAR	N/A
BindingDB	50434882
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
45746	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
45744	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
45745	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
45747	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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