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Ligand

NameBRN 5353847
Molecular formulaC19H30N2O2S2
IUPAC name1-[5-[3-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Molecular weight382.581
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.8
Synonyms{5-[3-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-propylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine
1-[5-[3-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]propylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-
DTXSID90160824
AC1MIKN8
[ Show all ]
Inchi KeyZYKGNFBRZVTSQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N2O2S2/c1-20(2)12-16-6-8-18(22-16)14-24-10-5-11-25-15-19-9-7-17(23-19)13-21(3)4/h6-9H,5,10-15H2,1-4H3
PubChem CID3071772
ChEMBLCHEMBL275537
IUPHARN/A
BindingDB50005501
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
440555Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
440556Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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