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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	CHEMBL569760
Molecular formula	C23H32INO2
IUPAC name	cyclohexyl-[5-(1,1-dimethylpyrrolidin-1-ium-2-yl)furan-2-yl]-phenylmethanol;iodide
Molecular weight	481.418
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	N/A
Inchi Key	BEZNQWHLSZMASN-UHFFFAOYSA-M
Inchi ID	InChI=1S/C23H32NO2.HI/c1-24(2)17-9-14-20(24)21-15-16-22(26-21)23(25,18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3,5-6,10-11,15-16,19-20,25H,4,7-9,12-14,17H2,1-2H3;1H/q+1;/p-1
PubChem CID	44627745
ChEMBL	CHEMBL569760
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
22071	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
22070	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
22073	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
22074	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
22072	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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