Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL168483
PubChem ID:9938599
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N3O6S/c37-33(29-11-16-34-30-4-2-1-3-28(29)30)36-17-12-23(13-18-36)35-19-14-25(15-20-35)42-24-5-7-26(8-6-24)43(38,39)27-9-10-31-32(21-27)41-22-40-31/h1-11,16,21,23,25H,12-15,17-20,22H2
SMILES:O=C(c1ccnc2c1cccc2)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C33H33N3O6SAtoms:43
Molecular Weight:599.697Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.9009
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:385138
CHEMBL168483
CID9938599
L020397
[4-[4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-piperidyl]-1-piperidyl]-q