Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL336478
PubChem ID:11017197
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N6O2S2/c1-28-12-8-10-18(16-28)20-22(26-32-24-20)30-14-6-4-3-5-7-15-31-23-21(25-33-27-23)19-11-9-13-29(2)17-19/h10-11H,3-9,12-17H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCCCCCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C23H34N6O2S2Atoms:33
Molecular Weight:490.685Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:4.1115
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M4ACM4_HUMANBindingDB-shows
Synonyms:
CHEBI:334338
CHEMBL336478
CID 11017197
CID11017197