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Name:CHEMBL329576
PubChem ID:14536411
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O/c18-17-12-4-1-2-5-13(12)19-14-6-3-7-15(16(14)17)20-8-10-21-11-9-20/h1-2,4-5,15H,3,6-11H2,(H2,18,19)
SMILES:Nc1c2c(CCCC2N2CCOCC2)nc2c1cccc2

Properties:
Formula:C17H21N3OAtoms:21
Molecular Weight:283.368Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.0457
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:254004
CHEMBL329576