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Name:CHEMBL161779
PubChem ID:10339750
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O2/c27-26(28)18-22(24-21-9-5-2-6-10-21)23-14-11-19-12-15-25(16-13-19)17-20-7-3-1-4-8-20/h1-10,18-19,23-24H,11-17H2/b22-18+
SMILES:[O-][N+](=O)/C=C(/Nc1ccccc1)\NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H28N4O2Atoms:28
Molecular Weight:380.483Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:2
logP:4.991
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(Z)-N-[2-(1-benzyl-4-piperidyl)ethyl]-2-nitro-N'-phenyl-ethene-1,1-diamine
CHEBI:367874
CHEMBL161779
CID10339750