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Name:CHEMBL165439
PubChem ID:44378810
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O3S/c1-20-18-27(22-6-4-3-5-7-22)17-16-26(20)19-21-8-12-24(13-9-21)31(28,29)25-14-10-23(30-2)11-15-25/h8-15,20,22H,3-7,16-19H2,1-2H3/t20-/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)CN1CCN(C[C@H]1C)C1CCCCC1

Properties:
Formula:C25H34N2O3SAtoms:31
Molecular Weight:442.614Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.3234
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376717
CHEMBL165439