BDBM50087816 CHEMBL3426793

SMILES: CC1(C)CC(=O)C2=C(C1)OC1=C(C2c2ccc(OCc3cccc(F)c3)cc2)C(=O)CC(C)(C)C1

InChI Key: InChIKey=MGTIRLUSORKENF-UHFFFAOYSA-N

Data: 2 EC50

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