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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	CHEMBL2163928
Molecular formula	C26H32N2O3
IUPAC name	(2R)-N-(1-adamantyl)-2-(2-methylpropyl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight	420.553
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.4
Synonyms	BDBM50395138
Inchi Key	CYYSZAZPIWBLCE-JPGHVHQMSA-N
Inchi ID	InChI=1S/C26H32N2O3/c1-15(2)6-19-14-31-22-5-3-4-20-23(22)28(19)13-21(24(20)29)25(30)27-26-10-16-7-17(11-26)9-18(8-16)12-26/h3-5,13,15-19H,6-12,14H2,1-2H3,(H,27,30)/t16?,17?,18?,19-,26?/m1/s1
PubChem CID	60196095
ChEMBL	CHEMBL2163928
IUPHAR	N/A
BindingDB	50395138
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
54078	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
54079	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
54080	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
54081	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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