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Name:CHEMBL70860
PubChem ID:44311823
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N2O5S/c1-25(27-8-12-31(13-9-27)41(37,38)32-14-10-30(39-2)11-15-32)28-16-20-34(21-17-28)29-18-22-35(23-19-29)33(36)40-24-26-6-4-3-5-7-26/h3-15,28-29H,1,16-24H2,2H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)C(=O)OCc1ccccc1

Properties:
Formula:C33H38N2O5SAtoms:41
Molecular Weight:574.73Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:7.011
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214837
CHEMBL70860