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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	CHEMBL569089
Molecular formula	C23H32NO2+
IUPAC name	(S)-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	CHEMBL1197374 BDBM50415156
Inchi Key	AVNRDCQRRUOTCC-NZQKXSOJSA-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	44627958
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50415156
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
15436	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
15433	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
15435	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
15434	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
15432	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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