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Name:2,5-bis(4-nitrophenyl)thiophene
PubChem ID:4373578
Pathway:-
InChI:InChI=1S/C16H10N2O4S/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H
SMILES:[O-][N+](=O)c1ccc(cc1)c1ccc(s1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C16H10N2O4SAtoms:23
Molecular Weight:326.327Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:5.9449
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2,5-bis(4-nitrophenyl)thiophene
AC1NA972
CHEBI:441160
CHEMBL202898
CID4373578