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Drug Details

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Name:CHEMBL90700
PubChem ID:44325018
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O6S4/c1-2-19-40(32,33)31-15-11-24(12-16-31)30-13-9-23(10-14-30)29(38-17-18-39-29)22-3-5-25(6-4-22)41(34,35)26-7-8-27-28(20-26)37-21-36-27/h3-8,20,23-24H,2,9-19,21H2,1H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(SCCS1)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C29H38N2O6S4Atoms:41
Molecular Weight:638.882Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:6.8345
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249203
CHEMBL90700