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Name:CHEMBL169313
PubChem ID:44382652
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O7S2/c1-19(2)37(31,32)28-15-9-20(10-16-28)27-13-11-22(12-14-27)35-21-3-5-23(6-4-21)36(29,30)24-7-8-25-26(17-24)34-18-33-25/h3-8,17,19-20,22H,9-16,18H2,1-2H3
SMILES:CC(S(=O)(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C26H34N2O7S2Atoms:37
Molecular Weight:550.687Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.3313
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:385247
CHEMBL169313