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Name:CHEMBL352097
PubChem ID:44378913
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16FN3S2/c1-15-6-3-9(4-7-15)10-11(14-17-13-10)16-8-2-5-12/h3H,2,4-8H2,1H3
SMILES:FCCCSc1nsnc1C1=CCN(CC1)C

Properties:
Formula:C11H16FN3S2Atoms:17
Molecular Weight:273.393Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:2.6466
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:376963
CHEMBL352097