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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	CHEMBL2316289
Molecular formula	C19H28N4O3
IUPAC name	N-cyclohexyl-7-(2-ethoxyethyl)-1,3-dimethyl-4-oxopyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight	360.458
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.3
Synonyms	BDBM50426116
Inchi Key	CFPCMFLPKKZGMJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
PubChem CID	71562646
ChEMBL	CHEMBL2316289
IUPHAR	N/A
BindingDB	50426116
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
40848	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
40850	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
40849	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
40851	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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