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Name:CHEMBL353689
PubChem ID:44382125
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O6S2/c1-3-20-35(29,30)28-18-12-21(13-19-28)27-16-14-24(15-17-27)34-23-6-10-26(11-7-23)36(31,32)25-8-4-22(33-2)5-9-25/h4-11,21,24H,3,12-20H2,1-2H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C26H36N2O6S2Atoms:36
Molecular Weight:536.704Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.6128
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:383910
CHEMBL353689