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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	CHEMBL3582009
Molecular formula	C21H32N4O4
IUPAC name	6-(cyclopropylmethoxy)-5-(3-methoxyazetidin-1-yl)-N-[3-(methylcarbamoyl)pentan-3-yl]pyridine-2-carboxamide
Molecular weight	404.511
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.3
Synonyms	BDBM50090949 SCHEMBL17142074
Inchi Key	DFWSVWORWUYNBX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H32N4O4/c1-5-21(6-2,20(27)22-3)24-18(26)16-9-10-17(25-11-15(12-25)28-4)19(23-16)29-13-14-7-8-14/h9-10,14-15H,5-8,11-13H2,1-4H3,(H,22,27)(H,24,26)
PubChem CID	118418663
ChEMBL	CHEMBL3582009
IUPHAR	N/A
BindingDB	50090949
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
470201	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
470202	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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