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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	BRN 5352858
Molecular formula	C18H28N2O2S2
IUPAC name	1-[5-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	368.554
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.5
Synonyms	LS-70241 2-Furanmethanamine, 5,5'-(1,2-ethanediylbis(thiomethylene))bis(N,N-dimethyl- BDBM50005503 117846-01-2 CHEMBL13308 {5-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 1,2-Bis(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethane DTXSID70151932 2,2'-[1,2-Ethanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] AC1MJ9UT 1-[5-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine [ Show all ]
Inchi Key	BFYPXOUNPUWUNL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H28N2O2S2/c1-19(2)11-15-5-7-17(21-15)13-23-9-10-24-14-18-8-6-16(22-18)12-20(3)4/h5-8H,9-14H2,1-4H3
PubChem CID	3088389
ChEMBL	CHEMBL13308
IUPHAR	N/A
BindingDB	50005503
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
22750	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
22751	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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