BDBM50386296 CHEMBL2049097

SMILES: N[C@H]1Cc2c(Cl)cccc2N(O)C1=O

InChI Key: InChIKey=GWPBRSYWMWWJNP-ZETCQYMHSA-N

Data: 2 IC50

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