BDBM50240932 CHEMBL4092935

SMILES: Cn1c(S)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key: InChIKey=PBFGLXCHNDQITC-UHFFFAOYSA-N

Data: 4 IC50

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