BDBM50426030 CHEMBL2315267

SMILES: COc1cc(NC(=O)Cc2nn(C)c(=O)c3ccccc23)ccc1Cl

InChI Key: InChIKey=QPMLJENOPRBTQL-UHFFFAOYSA-N

Data: 2 IC50

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