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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	CHEMBL3331449
Molecular formula	C22H24N4OS
IUPAC name	11-methyl-3-[(4-methylphenyl)methyl]-N-pyrrolidin-1-yl-9-thia-3,4-diazatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene-5-carboxamide
Molecular weight	392.521
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.3
Synonyms	BDBM50058497
Inchi Key	AMFMBLAUSLKVED-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N4OS/c1-14-5-7-16(8-6-14)12-26-21-17(11-18-19(21)15(2)13-28-18)20(23-26)22(27)24-25-9-3-4-10-25/h5-8,13H,3-4,9-12H2,1-2H3,(H,24,27)
PubChem CID	118713738
ChEMBL	CHEMBL3331449
IUPHAR	N/A
BindingDB	50058497
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
442056	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
442055	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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