BDBM50377983 CHEMBL607299

SMILES: [O-]N1C=C(c2ccc(Oc3ccccc3)cc2)[N+](=O)C2CCCCC12

InChI Key: InChIKey=QUQPREFMDUPVMG-UHFFFAOYSA-N

Data: 1 IC50

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