BDBM50014178 CHEMBL3260889

SMILES: CCOC(=O)C1=C(C)NC(=CC1c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=ZJGPVZDOIBRGFP-UHFFFAOYSA-N

Data: 1 IC50

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