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Name:CHEMBL163777
PubChem ID:15463387
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O3S/c1-20-19-27(23-7-5-4-6-8-23)17-18-28(20)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[C@H]1C)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:377040
CHEMBL163777