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Name:CHEMBL174070
PubChem ID:9894236
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N2O6S2/c1-20-12-17-38-28(20)29(32)31-13-8-21(9-14-31)30-15-10-23(11-16-30)37-22-2-4-24(5-3-22)39(33,34)25-6-7-26-27(18-25)36-19-35-26/h2-7,12,17-18,21,23H,8-11,13-16,19H2,1H3
SMILES:Cc1ccsc1C(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C29H32N2O6S2Atoms:39
Molecular Weight:568.704Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.7226
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:387056
CHEMBL174070
CID 9894236
CID9894236