BDBM50120621 CHEMBL1609840

SMILES: CC(=O)c1c(C)nc(Nc2nc3ccccc3s2)nc1C

InChI Key: InChIKey=ZIJFJKIWFDRCRB-UHFFFAOYSA-N

Data: 1 IC50

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