BDBM50099584 CHEMBL3343865

SMILES: [O-][N+](=O)c1cnc(NC(=O)Cn2c3ccc(Cl)cc3oc2=O)s1

InChI Key: InChIKey=YCRGHYGRCLDZKS-UHFFFAOYSA-N

Data: 1 IC50

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