BDBM50259569 CHEMBL4074499

SMILES: CC(=O)Nc1cccc(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)c1

InChI Key: InChIKey=AINKQRBPBUTJRM-UHFFFAOYSA-N

Data: 11 IC50

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