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Name:CHEMBL170033
PubChem ID:9851621
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H34N2O6S/c37-34(31-7-3-5-24-4-1-2-6-30(24)31)36-18-14-25(15-19-36)35-20-16-27(17-21-35)42-26-8-10-28(11-9-26)43(38,39)29-12-13-32-33(22-29)41-23-40-32/h1-13,22,25,27H,14-21,23H2
SMILES:O=C(c1cccc2c1cccc2)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C34H34N2O6SAtoms:43
Molecular Weight:598.709Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:6.5059
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:385946
CHEMBL170033
CID9851621
[4-[4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-piperidyl]-1-piperidyl]-n