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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	CHEMBL271839
Molecular formula	C23H31NO2
IUPAC name	[6-methyl-1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Molecular weight	353.506
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.7
Synonyms	BDBM21291 SCHEMBL2076363 Tetrahydropyranyl-methyl analogue, 12 6-methyl-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole
Inchi Key	ACYBOEVFMUHYEK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H31NO2/c1-15-6-7-17-18(20(25)21-22(2,3)23(21,4)5)14-24(19(17)12-15)13-16-8-10-26-11-9-16/h6-7,12,14,16,21H,8-11,13H2,1-5H3
PubChem CID	11559434
ChEMBL	CHEMBL271839
IUPHAR	N/A
BindingDB	21291
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
2025	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
2024	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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