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Name:CHEMBL342400
PubChem ID:11081520
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N6O2S2/c1-23-7-3-5-13(11-23)15-17(21-27-19-15)25-9-10-26-18-16(20-28-22-18)14-6-4-8-24(2)12-14/h5-6H,3-4,7-12H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C18H24N6O2S2Atoms:28
Molecular Weight:420.552Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:2.161
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M4ACM4_HUMANBindingDB-shows
Synonyms:
CHEBI:333975
CHEMBL342400
CID 11081520
CID11081520