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Name:CHEMBL319797
PubChem ID:44326826
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2S/c18-17-11-5-1-2-7-13(11)19-14-8-3-6-12(16(14)17)15-9-4-10-20-15/h1-2,4-5,7,9-10,12H,3,6,8H2,(H2,18,19)
SMILES:Nc1c2c(CCCC2c2cccs2)nc2c1cccc2

Properties:
Formula:C17H16N2SAtoms:20
Molecular Weight:280.387Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.9279
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253324
CHEMBL319797