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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	CHEMBL1779132
Molecular formula	C26H31BrN2O2S2
IUPAC name	[(3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenyl-N-(thiophen-3-ylmethyl)carbamate;bromide
Molecular weight	547.57
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	None
Synonyms	SCHEMBL5494569
Inchi Key	AJWNYCANTFUYEF-ZZNGFPBBSA-M
Inchi ID	InChI=1S/C26H31N2O2S2.BrH/c29-26(27(18-21-12-17-31-20-21)23-6-2-1-3-7-23)30-25-19-28(14-10-22(25)11-15-28)13-4-8-24-9-5-16-32-24;/h1-3,5-7,9,12,16-17,20,22,25H,4,8,10-11,13-15,18-19H2;1H/q+1;/p-1/t22?,25-,28?;/m0./s1
PubChem CID	10143857
ChEMBL	CHEMBL1779132
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
7296	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
7294	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
7295	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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