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Name:CHEMBL165443
PubChem ID:44378808
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14FN3S2/c1-14-5-2-8(3-6-14)9-10(13-16-12-9)15-7-4-11/h2H,3-7H2,1H3
SMILES:FCCSc1nsnc1C1=CCN(CC1)C

Properties:
Formula:C10H14FN3S2Atoms:16
Molecular Weight:259.367Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.2565
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:376714
CHEMBL165443