BDBM50366114 CHEMBL1957190

SMILES: CC(C)n1c2CCCC(=O)c2c2C(=O)c3ccccc3-c12

InChI Key: InChIKey=DGOKKNPUISUUGY-UHFFFAOYSA-N

Data: 23 IC50

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