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Drug Details

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Name:CHEMBL312571
PubChem ID:44314554
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N2O7S2/c1-3-22-39(32,33)31-18-14-25(15-19-31)30-16-12-24(13-17-30)29(37-20-21-38-29)23-4-8-27(9-5-23)40(34,35)28-10-6-26(36-2)7-11-28/h4-11,24-25H,3,12-22H2,1-2H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(OCCO1)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C29H40N2O7S2Atoms:40
Molecular Weight:592.767Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:5.6812
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:220761
CHEMBL312571