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Name:CHEMBL74117
PubChem ID:10324012
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N2O4S/c1-21(22-5-9-27(10-6-22)36(33,34)28-11-7-26(35-2)8-12-28)23-13-17-30(18-14-23)25-15-19-31(20-16-25)29(32)24-3-4-24/h5-12,23-25H,1,3-4,13-20H2,2H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)C(=O)C1CC1

Properties:
Formula:C29H36N2O4SAtoms:36
Molecular Weight:508.672Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.6108
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214871
CHEMBL74117
CID 10324012
CID10324012