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Name:CHEMBL205403
PubChem ID:10425576
Pathway:-
InChI:InChI=1S/C17H13NO3S/c1-21-15-8-4-13(5-9-15)17-11-10-16(22-17)12-2-6-14(7-3-12)18(19)20/h2-11H,1H3
SMILES:COc1ccc(cc1)c1ccc(s1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C17H13NO3SAtoms:22
Molecular Weight:311.355Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.5221
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-(4-methoxyphenyl)-5-(4-nitrophenyl)thiophene
CHEBI:441344
CHEMBL205403
CID10425576