BDBM50480385 CHEMBL561498

SMILES: Cc1nn(c2CC(C)(C)CC(=O)c12)-c1ccc(C(N)=O)c(NCc2ccco2)c1

InChI Key: InChIKey=JCZAKUYITGDIHK-UHFFFAOYSA-N

Data: 1 IC50

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