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Name:AC1O1Q5Y
PubChem ID:6177872
Pathway:-
InChI:InChI=1S/C18H14N2O4/c21-19(22)17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(14-10-16)20(23)24/h1-14H/b2-1+,5-3+,6-4+
SMILES:[O-][N+](=O)c1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C18H14N2O4Atoms:24
Molecular Weight:322.315Rotatable Bonds:6
H-bond Acceptors:0H-bond Donors:0
logP:5.8322
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
1-nitro-4-[(1E,3E,5E)-6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
AC1O1Q5Y
CHEBI:446752
CHEMBL205899
CID6177872