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Name:CHEMBL353465
PubChem ID:44382739
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O7S/c1-2-32-26(29)28-13-9-19(10-14-28)27-15-11-21(12-16-27)35-20-3-5-22(6-4-20)36(30,31)23-7-8-24-25(17-23)34-18-33-24/h3-8,17,19,21H,2,9-16,18H2,1H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C26H32N2O7SAtoms:36
Molecular Weight:516.607Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.6688
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:385468
CHEMBL353465