BDBM50112618 CHEMBL3608787

SMILES: C[C@H](NC(=O)Nc1ccccc1)c1ccc(C)c(NC(=O)c2cnc3ccccn23)c1

InChI Key: InChIKey=WRRRUTZYQAQDCB-KRWDZBQOSA-N

Data: 3 IC50

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