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Name:CHEMBL349073
PubChem ID:44376811
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N4S/c1-3-7-13(8-4-1)14-17-18-15(20-14)16-9-12-19-10-5-2-6-11-19/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,18)
SMILES:C1CCN(CC1)CCNc1nnc(s1)c1ccccc1

Properties:
Formula:C15H20N4SAtoms:20
Molecular Weight:288.411Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.1138
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:371959
CHEMBL349073