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Name:CHEMBL92569
PubChem ID:44325013
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N2O7S2/c1-2-20-40(33,34)32-17-12-25(13-18-32)31-15-10-24(11-16-31)30(14-3-19-39-30)23-4-6-26(7-5-23)41(35,36)27-8-9-28-29(21-27)38-22-37-28/h4-9,21,24-25H,2-3,10-20,22H2,1H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(CCCO1)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C30H40N2O7S2Atoms:41
Molecular Weight:604.778Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:6.2074
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249190
CHEMBL92569