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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	CHEMBL2316281
Molecular formula	C23H31N3O3
IUPAC name	N-(1-adamantyl)-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
Molecular weight	397.519
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50426086
Inchi Key	BBFSXGGHVLOEMF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H31N3O3/c1-3-4-5-6-26-13-18(20(27)19-14(2)25-29-22(19)26)21(28)24-23-10-15-7-16(11-23)9-17(8-15)12-23/h13,15-17H,3-12H2,1-2H3,(H,24,28)
PubChem CID	71563150
ChEMBL	CHEMBL2316281
IUPHAR	N/A
BindingDB	50426086
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
19457	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
19459	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
19458	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
19460	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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