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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 5356180
Molecular formula	C21H34N2O2S2
IUPAC name	1-[5-[5-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	410.635
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.5
Synonyms	BDBM50005495 2,2'-[1,5-Pentanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] CHEMBL13166 {5-[5-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-pentylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 1-[5-[5-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]pentylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,5-pentanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID10160826 AC1MIKNC 138878-45-2 5,5'-(1,5-Pentanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine) LS-70246 [ Show all ]
Inchi Key	DCTRPSAPKPORBP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H34N2O2S2/c1-22(2)14-18-8-10-20(24-18)16-26-12-6-5-7-13-27-17-21-11-9-19(25-21)15-23(3)4/h8-11H,5-7,12-17H2,1-4H3
PubChem CID	3071774
ChEMBL	CHEMBL13166
IUPHAR	N/A
BindingDB	50005495
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
56726	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
56727	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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