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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 5357514
Molecular formula	C23H38N2O2S2
IUPAC name	1-[5-[7-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight	438.689
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.4
Synonyms	{5-[7-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-heptylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine 1-[5-[7-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]heptylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine 2-Furanmethanamine, 5,5'-(1,7-heptanediylbis(thiomethylene))bis(N,N-dimethyl- DTXSID30160828 AC1MIKNG 138878-47-4 5,5'-(1,7-Heptanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine) LS-70242 BDBM50005496 2,2'-[1,7-Heptanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan] CHEMBL13426 [ Show all ]
Inchi Key	NOWQNKKWTMXZLC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H38N2O2S2/c1-24(2)16-20-10-12-22(26-20)18-28-14-8-6-5-7-9-15-29-19-23-13-11-21(27-23)17-25(3)4/h10-13H,5-9,14-19H2,1-4H3
PubChem CID	3071776
ChEMBL	CHEMBL13426
IUPHAR	N/A
BindingDB	50005496
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
228662	Muscarinic acetylcholine receptor M1	P12657	Chrm1	Mus musculus (Mouse)	460
228661	Muscarinic acetylcholine receptor M2	Q9ERZ4	Chrm2	Mus musculus (Mouse)	466

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