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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	CHEMBL204391
Molecular formula	C23H16Cl3N3O2
IUPAC name	N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide
Molecular weight	472.75
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.8
Synonyms	AAIQXNZXWNXHSX-UHFFFAOYSA-N SCHEMBL3621756 BDBM50176421 N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide N-[6-(4-Chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl]acetamide
Inchi Key	AAIQXNZXWNXHSX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H16Cl3N3O2/c1-12(30)27-20-11-21(31)29(2)23-18(20)10-17(13-3-5-14(24)6-4-13)22(28-23)16-8-7-15(25)9-19(16)26/h3-11H,1-2H3,(H,27,30)
PubChem CID	11454267
ChEMBL	CHEMBL204391
IUPHAR	N/A
BindingDB	50176421
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
234	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
235	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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