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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 5353847
Molecular formula	C19H30N2O2S2
IUPAC name	1-[5-[3-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	382.581
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.8
Synonyms	AC1MIKN8 138878-43-0 5,5'-(1,3-Propanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine) LS-70249 BDBM50005501 2,2'-[1,3-Propanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] CHEMBL275537 {5-[3-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-propylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 1-[5-[3-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID90160824 [ Show all ]
Inchi Key	ZYKGNFBRZVTSQT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H30N2O2S2/c1-20(2)12-16-6-8-18(22-16)14-24-10-5-11-25-15-19-9-7-17(23-19)13-21(3)4/h6-9H,5,10-15H2,1-4H3
PubChem CID	3071772
ChEMBL	CHEMBL275537
IUPHAR	N/A
BindingDB	50005501
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
440555	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
440556	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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