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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	CHEMBL3331461
Molecular formula	C22H21Cl2N3OS
IUPAC name	N-cyclohexyl-3-(2,4-dichlorophenyl)-10-methyl-9-thia-3,4-diazatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene-5-carboxamide
Molecular weight	446.39
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.3
Synonyms	BDBM50058433
Inchi Key	KAEOTPXMYLFTAK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H21Cl2N3OS/c1-12-9-15-19(29-12)11-16-20(22(28)25-14-5-3-2-4-6-14)26-27(21(15)16)18-8-7-13(23)10-17(18)24/h7-10,14H,2-6,11H2,1H3,(H,25,28)
PubChem CID	118713750
ChEMBL	CHEMBL3331461
IUPHAR	N/A
BindingDB	50058433
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
448155	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
448156	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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