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Drug Details

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Name:CHEMBL93017
PubChem ID:44325047
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O7S2/c1-2-19-40(33,34)31-15-11-24(12-16-31)30-13-9-23(10-14-30)29(37-17-18-38-29)22-3-5-25(6-4-22)39(32)26-7-8-27-28(20-26)36-21-35-27/h3-8,20,23-24H,2,9-19,21H2,1H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(OCCO1)c1ccc(cc1)S(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C29H38N2O7S2Atoms:40
Molecular Weight:590.751Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.5201
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249268
CHEMBL93017