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Ligand

NameN,N'-Bis[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethyl]-1-nitroethene-1,2-diamine
Molecular formulaC22H35N5O4S2
IUPAC name(Z)-N,N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-nitroethene-1,2-diamine
Molecular weight497.673
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.7
SynonymsN/A
Inchi KeyARSAQZQCCQIFRU-XKZIYDEJSA-N
Inchi IDInChI=1S/C22H35N5O4S2/c1-25(2)14-18-5-7-20(30-18)16-32-11-9-23-13-22(27(28)29)24-10-12-33-17-21-8-6-19(31-21)15-26(3)4/h5-8,13,23-24H,9-12,14-17H2,1-4H3/b22-13-
PubChem CID44268378
ChEMBLCHEMBL13206
IUPHARN/A
BindingDBN/A
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
12723Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
12722Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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