BDBM50466927 CHEMBL4287175

SMILES: Cc1cc(C)n(n1)C(=O)c1ccc(o1)-c1ccccc1[N+]([O-])=O

InChI Key: InChIKey=QRDDVTYXIBSMNS-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match