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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	CHEMBL3915356
Molecular formula	C29H20Cl2F3N3O
IUPAC name	6-[bis(4-chlorophenyl)methyl]-4-[[5-(trifluoromethyl)pyridin-3-yl]methylamino]-1H-quinolin-2-one
Molecular weight	554.394
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	7.0
Synonyms	SCHEMBL17032576
Inchi Key	ABBJWXXPWGRDKF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H20Cl2F3N3O/c30-22-6-1-18(2-7-22)28(19-3-8-23(31)9-4-19)20-5-10-25-24(12-20)26(13-27(38)37-25)36-15-17-11-21(16-35-14-17)29(32,33)34/h1-14,16,28H,15H2,(H2,36,37,38)
PubChem CID	118329981
ChEMBL	CHEMBL3915356
IUPHAR	N/A
BindingDB	208401
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
519704	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
519703	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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