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Name:CHEMBL135606
PubChem ID:44356540
Pathway:-
InChI:InChI=1S/C16H12N4O4/c21-19(22)14-5-1-12(2-6-14)16(18-10-9-17-11-18)13-3-7-15(8-4-13)20(23)24/h1-11,16H
SMILES:[O-][N+](=O)c1ccc(cc1)C(n1cncc1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C16H12N4O4Atoms:24
Molecular Weight:324.291Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.3836
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324196
CHEMBL135606