BDBM50497398 CHEMBL3339103

SMILES: Cc1ccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2CC2)cc1

InChI Key: InChIKey=IUOVSULRNDETBP-UHFFFAOYSA-N

Data: 1 IC50

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