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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 5354948
Molecular formula	C20H32N2O2S2
IUPAC name	1-[5-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	396.608
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.2
Synonyms	1-[5-[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]butylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,4-butanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID50160825 AC1MIKNA 138878-44-1 5,5'-(1,4-Butanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine) LS-70234 BDBM50005497 2,2'-[1,4-Butanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] CHEMBL12937 {5-[4-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-butylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine [ Show all ]
Inchi Key	QLQLZILPUSPCNJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H32N2O2S2/c1-21(2)13-17-7-9-19(23-17)15-25-11-5-6-12-26-16-20-10-8-18(24-20)14-22(3)4/h7-10H,5-6,11-16H2,1-4H3
PubChem CID	3071773
ChEMBL	CHEMBL12937
IUPHAR	N/A
BindingDB	50005497
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
281282	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
281281	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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