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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	CHEMBL2338175
Molecular formula	C22H29NO2
IUPAC name	1-adamantyl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular weight	339.479
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.0
Synonyms	Adamantan-1-yl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone BDBM50429836 CLJSEPHWOLCFPG-UHFFFAOYSA-N SCHEMBL15544439
Inchi Key	CLJSEPHWOLCFPG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H29NO2/c1-2-25-20-7-8-23(19-6-4-3-5-18(19)20)21(24)22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17,20H,2,7-14H2,1H3
PubChem CID	71559418
ChEMBL	CHEMBL2338175
IUPHAR	N/A
BindingDB	50429836
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
44780	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
44781	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
44782	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
44783	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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