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Name:CHEMBL352695
PubChem ID:44378933
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20FN3S2/c1-17-8-5-11(6-9-17)12-13(16-19-15-12)18-10-4-2-3-7-14/h5H,2-4,6-10H2,1H3
SMILES:FCCCCCSc1nsnc1C1=CCN(CC1)C

Properties:
Formula:C13H20FN3S2Atoms:19
Molecular Weight:301.446Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.4268
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:377001
CHEMBL352695