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Name:CHEBI:648498
PubChem ID:44376865
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O2.ClH/c1-14-11-16(15-5-6-17-18(12-15)25-13-24-17)21-22-19(14)20-7-10-23-8-3-2-4-9-23;/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,22);1H/p-1
SMILES:Cc1cc(nnc1NCCN1CCCCC1)c1ccc2c(c1)OCO2.[Cl-]

Properties:
Formula:C19H24ClN4O2Atoms:26
Molecular Weight:375.872Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:0.0934
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:648498