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Name:CHEMBL426761
PubChem ID:9894136
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O7S2/c1-2-3-18-37(30,31)29-16-10-21(11-17-29)28-14-12-23(13-15-28)36-22-4-6-24(7-5-22)38(32,33)25-8-9-26-27(19-25)35-20-34-26/h4-9,19,21,23H,2-3,10-18,20H2,1H3
SMILES:CCCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C27H36N2O7S2Atoms:38
Molecular Weight:564.714Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:5.723
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-(1-butylsulfonyl-4-piperidyl)
CHEBI:387182
CHEMBL426761
CID9894136