BDBM50219409 CHEMBL354743

SMILES: COc1ccc2C(Cc3c(Cl)cncc3Cl)=NN(Cc2c1)C=O

InChI Key: InChIKey=DDKUJFXMLKEDRM-UHFFFAOYSA-N

Data: 1 KI

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