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Name:CHEMBL162750
PubChem ID:10069223
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O2/c28-27(29)19-23(25-17-21-7-3-1-4-8-21)24-14-11-20-12-15-26(16-13-20)18-22-9-5-2-6-10-22/h1-10,19-20,24-25H,11-18H2/b23-19+
SMILES:[O-][N+](=O)/C=C(/NCc1ccccc1)\NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H30N4O2Atoms:29
Molecular Weight:394.51Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:2
logP:4.9866
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(E)-N'-benzyl-N-[2-(1-benzyl-4-piperidyl)ethyl]-2-nitro-ethene-1,1-diamine
CHEBI:367876
CHEMBL162750
CID10069223