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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	CHEMBL240109
Molecular formula	C24H24Cl3N3O3S
IUPAC name	5-(4-chloro-3-methylphenyl)-N-cyclohexyl-6-[(2,4-dichlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
Molecular weight	540.884
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50292325 N-cyclohexyl-2-(2,4-dichlorobenzyl)-3-(4-chloro-3-methylphenyl)-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide
Inchi Key	IBLIIACINADNOK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H24Cl3N3O3S/c1-15-11-16(8-10-20(15)26)23-13-22(24(31)28-19-5-3-2-4-6-19)29-34(32,33)30(23)14-17-7-9-18(25)12-21(17)27/h7-13,19H,2-6,14H2,1H3,(H,28,31)
PubChem CID	16666221
ChEMBL	CHEMBL240109
IUPHAR	N/A
BindingDB	50292325
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
129192	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473

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