BDBM50163436 CHEMBL3793454

SMILES: CCN(C1=C(Cl)C(=O)N(C1=O)c1cccc(C)c1C)c1ccccc1

InChI Key: InChIKey=YSGHYVVKRNBODQ-UHFFFAOYSA-N

Data: 1 IC50

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