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Name:CHEBI:648508
PubChem ID:44376826
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N4O.ClH/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21;/h2-6,13H,7-12H2,1H3,(H,18,20);1H/p-1
SMILES:Cc1cc(nnc1NCCN1CCOCC1)c1ccccc1.[Cl-]

Properties:
Formula:C17H22ClN4OAtoms:23
Molecular Weight:333.836Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:-0.789
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:648508