BDBM50233840 CHEMBL4079894

SMILES: CC(C)n1nc(-c2cc(on2)C(C)(C)C)c(C(N)=O)c1N

InChI Key: InChIKey=ZCBPFSMFXOYCIK-UHFFFAOYSA-N

Data: 1 IC50

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