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Name:CHEMBL355169
PubChem ID:9871871
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O7S2/c1-2-35(28,29)27-15-9-19(10-16-27)26-13-11-21(12-14-26)34-20-3-5-22(6-4-20)36(30,31)23-7-8-24-25(17-23)33-18-32-24/h3-8,17,19,21H,2,9-16,18H2,1H3
SMILES:CCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C25H32N2O7S2Atoms:36
Molecular Weight:536.661Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:4.9428
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-(1-ethylsulfonyl-4-piperidyl)
CHEBI:387054
CHEMBL355169
CID9871871