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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 5359326
Molecular formula	C25H42N2O2S2
IUPAC name	1-[5-[9-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	466.743
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	5.5
Synonyms	BDBM50005492 2,2'-[1,9-Nonanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] CHEMBL418712 {5-[9-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-nonylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 1-[5-[9-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]nonylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,9-nonanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID00160830 AC1MIKNK 138878-49-6 5,5'-(1,9-Nonanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine) LS-70244 [ Show all ]
Inchi Key	MYTVLVZQXNODTK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H42N2O2S2/c1-26(2)18-22-12-14-24(28-22)20-30-16-10-8-6-5-7-9-11-17-31-21-25-15-13-23(29-25)19-27(3)4/h12-15H,5-11,16-21H2,1-4H3
PubChem CID	3071778
ChEMBL	CHEMBL418712
IUPHAR	N/A
BindingDB	50005492
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
217466	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
217465	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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