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Name:CHEMBL164762
PubChem ID:44378846
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O3S/c1-20-19-27(17-18-28(20)23-7-5-4-6-8-23)21(2)22-9-13-25(14-10-22)32(29,30)26-15-11-24(31-3)12-16-26/h9-16,20-21,23H,4-8,17-19H2,1-3H3/t20-,21-/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[C@H](N1CCN([C@@H](C1)C)C1CCCCC1)C

Properties:
Formula:C26H36N2O3SAtoms:32
Molecular Weight:456.641Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.8844
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376804
CHEMBL164762