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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	CHEMBL593685
Molecular formula	C11H24INO2
IUPAC name	trimethyl-[[(2R,5R)-5,6,6-trimethyl-1,4-dioxan-2-yl]methyl]azanium;iodide
Molecular weight	329.222
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	None
Synonyms	N/A
Inchi Key	ARKMSPVEHZPKKM-DHTOPLTISA-M
Inchi ID	InChI=1S/C11H24NO2.HI/c1-9-11(2,3)14-10(8-13-9)7-12(4,5)6;/h9-10H,7-8H2,1-6H3;1H/q+1;/p-1/t9-,10-;/m1./s1
PubChem CID	46227482
ChEMBL	CHEMBL593685
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
12548	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
12547	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
12546	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
12549	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
12550	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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