BDBM50376552 CHEMBL4169472

SMILES: CC(=O)c1c(C)oc2c1C(=O)c1ncccc1C2=O

InChI Key: InChIKey=QRPDBJLLBPNMHY-UHFFFAOYSA-N

Data: 2 IC50

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