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Name:CHEMBL352660
PubChem ID:9894922
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N2O7S2/c33-40(34,21-23-4-2-1-3-5-23)32-18-12-24(13-19-32)31-16-14-26(15-17-31)39-25-6-8-27(9-7-25)41(35,36)28-10-11-29-30(20-28)38-22-37-29/h1-11,20,24,26H,12-19,21-22H2
SMILES:O=S(=O)(N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)Cc1ccccc1

Properties:
Formula:C30H34N2O7S2Atoms:41
Molecular Weight:598.73Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:6.1231
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-(1-benzylsulfonyl-4-piperidyl
CHEBI:387051
CHEMBL352660
CID9894922