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Name:AC1NMU89
PubChem ID:5057184
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H3BrN4O4/c8-7-5-3-4(11(13)14)1-2-6(5)10(9-7)12(15)16/h1-3H
SMILES:Brc1nn(c2c1cc(cc2)[N+](=O)[O-])[N+](=O)[O-]

Properties:
Formula:C7H3BrN4O4Atoms:16
Molecular Weight:287.027Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.7932
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
3-bromo-1,5-dinitro-indazole
3-bromo-1,5-dinitroindazole
AC1NMU89
CHEBI:695445
CHEMBL596341
CID5057184