BDBM50000397 CHEMBL58987

SMILES: Cc1cc(\C=C\c2ccc(F)cc2F)cc(C)c1O

InChI Key: InChIKey=GCBCGTILXLOIRK-UHFFFAOYSA-N

Data: 2 IC50

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