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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	CHEMBL3925964
Molecular formula	C29H27ClF3N3O5S
IUPAC name	6-[(4-chlorophenyl)-hydroxy-(4-methoxyphenyl)methyl]-4-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]amino]-1H-quinolin-2-one
Molecular weight	622.056
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	5.0
Synonyms	SCHEMBL17025470
Inchi Key	ACYOKFLYYBAFPS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H27ClF3N3O5S/c1-41-23-9-4-19(5-10-23)28(38,18-2-7-21(30)8-3-18)20-6-11-25-24(16-20)26(17-27(37)35-25)34-22-12-14-36(15-13-22)42(39,40)29(31,32)33/h2-11,16-17,22,38H,12-15H2,1H3,(H2,34,35,37)
PubChem CID	118323982
ChEMBL	CHEMBL3925964
IUPHAR	N/A
BindingDB	208280
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
535971	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
535970	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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