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Ligand

NameBRN 5365697
Molecular formulaC22H34N6O2S2
IUPAC name1-cyano-2,3-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]guanidine
Molecular weight478.674
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.8
SynonymsN"-Cyano-N,N'-bis[2-[[5-[(dimethylamino)methyl]-2-furanylmethyl]thio]ethyl]guanidine
DTXSID20222469
SCHEMBL11210377
BDBM50005493
LPWXASFIPNYFQP-UHFFFAOYSA-N
[ Show all ]
Inchi KeyLPWXASFIPNYFQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N6O2S2/c1-27(2)13-18-5-7-20(29-18)15-31-11-9-24-22(26-17-23)25-10-12-32-16-21-8-6-19(30-21)14-28(3)4/h5-8H,9-16H2,1-4H3,(H2,24,25,26)
PubChem CID3055247
ChEMBLCHEMBL12858
IUPHARN/A
BindingDB50005493
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
193480Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
193481Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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