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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	CHEMBL566248
Molecular formula	C17H27N3O2
IUPAC name	2,2-dimethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]butanamide
Molecular weight	305.422
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.9
Synonyms	SCHEMBL4730649 2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide BDBM50302305
Inchi Key	HMHCXYKWVOBPPR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H27N3O2/c1-5-17(3,4)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,5-9,12H2,1-4H3,(H,18,19,21)
PubChem CID	24884489
ChEMBL	CHEMBL566248
IUPHAR	N/A
BindingDB	50302305
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
118595	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
118594	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
118596	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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