BDBM50283275 CHEMBL4160431

SMILES: Clc1ccc(NC(=O)Nc2ccc(cc2)-c2cccc(NC(=O)C=C)n2)c(Cl)c1

InChI Key: InChIKey=NJRWVVJEQIMSFC-UHFFFAOYSA-N

Data: 3 IC50

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