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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	CHEMBL3329245
Molecular formula	C28H33N3OS
IUPAC name	11-methyl-3-[(4-methylphenyl)methyl]-N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]-9-thia-3,4-diazatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene-5-carboxamide
Molecular weight	459.652
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.5
Synonyms	BDBM50058437
Inchi Key	GVLXLJVMLUUFMS-LBDPGJCZSA-N
Inchi ID	InChI=1S/C28H33N3OS/c1-16-6-8-18(9-7-16)14-31-24-20(12-21-22(24)17(2)15-33-21)23(30-31)25(32)29-26-27(3,4)19-10-11-28(26,5)13-19/h6-9,15,19,26H,10-14H2,1-5H3,(H,29,32)/t19?,26?,28-/m0/s1
PubChem CID	118712274
ChEMBL	CHEMBL3329245
IUPHAR	N/A
BindingDB	50058437
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
445894	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
445893	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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