BDBM50401148 CHEMBL2205765

SMILES: CC(C)NS(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1

InChI Key: InChIKey=HRZFUMGOVROJJL-UHFFFAOYSA-N

Data: 4 IC50

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