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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	CHEMBL241567
Molecular formula	C27H30ClN3O3S
IUPAC name	6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,2,6-thiadiazine-3-carboxamide
Molecular weight	512.065
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.6
Synonyms	N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-2-benzyl-3-(4-chlorophenyl)-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide BDBM50292328
Inchi Key	CTQQWYXODWUWFA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H30ClN3O3S/c1-26(2)20-13-14-27(3,16-20)25(26)29-24(32)22-15-23(19-9-11-21(28)12-10-19)31(35(33,34)30-22)17-18-7-5-4-6-8-18/h4-12,15,20,25H,13-14,16-17H2,1-3H3,(H,29,32)
PubChem CID	44437862
ChEMBL	CHEMBL241567
IUPHAR	N/A
BindingDB	50292328
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
50346	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473

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