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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	CHEMBL568870
Molecular formula	C23H32NO2+
IUPAC name	(R)-cyclohexyl-[5-[(2S)-1,1-dimethylpyrrolidin-1-ium-2-yl]furan-2-yl]-phenylmethanol
Molecular weight	354.514
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.4
Synonyms	BDBM50415154 CHEMBL1197371
Inchi Key	AVNRDCQRRUOTCC-REWPJTCUSA-N
Inchi ID	InChI=1S/C23H32NO2/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/q+1/t20-,23-/m0/s1
PubChem CID	44627860
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50415154
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
15443	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
15442	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
15446	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
15445	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
15444	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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