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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 5363156
Molecular formula	C30H36N2O2S2
IUPAC name	1-[5-[[4-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	520.75
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	5.4
Synonyms	AC1MIKNO 1-[5-[[4-[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- LS-70233 BDBM50005498 138878-54-3 CHEMBL12781 {5-[4''-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-biphenyl-4-ylmethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 2,2'-[1,1'-Biphenyl-4,4'-diylbis(methylene)bis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] DTXSID20160832 [ Show all ]
Inchi Key	RVVWDYHZWLAHCI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H36N2O2S2/c1-31(2)17-27-13-15-29(33-27)21-35-19-23-5-9-25(10-6-23)26-11-7-24(8-12-26)20-36-22-30-16-14-28(34-30)18-32(3)4/h5-16H,17-22H2,1-4H3
PubChem CID	3071780
ChEMBL	CHEMBL12781
IUPHAR	N/A
BindingDB	50005498
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
306444	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
306443	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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