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Name:CHEBI:652707
PubChem ID:44376697
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19F3N4O.ClH/c18-17(19,20)14-12-15(13-4-2-1-3-5-13)22-23-16(14)21-6-7-24-8-10-25-11-9-24;/h1-5,12H,6-11H2,(H,21,23);1H/p-1
SMILES:FC(c1cc(nnc1NCCN1CCOCC1)c1ccccc1)(F)F.[Cl-]

Properties:
Formula:C17H19ClF3N4OAtoms:26
Molecular Weight:387.807Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:-0.0786
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:652707