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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	CHEMBL3290443
Molecular formula	C21H18Cl2N4O3
IUPAC name	1-(2,4-dichlorophenyl)-6-methyl-N-morpholin-4-yl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide
Molecular weight	445.3
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50020593 SCHEMBL2910026
Inchi Key	ABUBFFJYPALUKU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H18Cl2N4O3/c1-12-2-4-14-17(10-12)30-20-18(21(28)25-26-6-8-29-9-7-26)24-27(19(14)20)16-5-3-13(22)11-15(16)23/h2-5,10-11H,6-9H2,1H3,(H,25,28)
PubChem CID	59450137
ChEMBL	CHEMBL3290443
IUPHAR	N/A
BindingDB	50020593
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
1182	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
1180	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
1181	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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