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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	CHEMBL2163965
Molecular formula	C23H22N2O3
IUPAC name	N-cyclopentyl-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight	374.44
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50395136
Inchi Key	FKTORJCFBBTXPW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22N2O3/c26-22-17-11-6-12-20-21(17)25(19(14-28-20)15-7-2-1-3-8-15)13-18(22)23(27)24-16-9-4-5-10-16/h1-3,6-8,11-13,16,19H,4-5,9-10,14H2,(H,24,27)
PubChem CID	60195491
ChEMBL	CHEMBL2163965
IUPHAR	N/A
BindingDB	50395136
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
80828	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
80830	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
80829	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360
80831	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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