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Name:CHEBI:648318
PubChem ID:44376698
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O.ClH/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22;/h1-5,12H,6-11H2,(H,19,21);1H/p-1
SMILES:N#Cc1cc(nnc1NCCN1CCOCC1)c1ccccc1.[Cl-]

Properties:
Formula:C17H19ClN5OAtoms:24
Molecular Weight:344.819Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:-1.22572
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:648318