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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	CHEMBL593620
Molecular formula	C11H24NO2+
IUPAC name	trimethyl-[[(2R,5S)-5,6,6-trimethyl-1,4-dioxan-2-yl]methyl]azanium
Molecular weight	202.318
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	0.9
Synonyms	BDBM50415225 CHEMBL1198034
Inchi Key	BNQYUZVIPASURO-VHSXEESVSA-N
Inchi ID	InChI=1S/C11H24NO2/c1-9-11(2,3)14-10(8-13-9)7-12(4,5)6/h9-10H,7-8H2,1-6H3/q+1/t9-,10+/m0/s1
PubChem CID	46227485
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50415225
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
28365	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
28364	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
28363	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
28362	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
28361	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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