BDBM50486001 CHEMBL2203288

SMILES: COc1ccc(cc1)-c1nc2ccc(F)nc2o1

InChI Key: InChIKey=SETSXKGVAMQUJO-UHFFFAOYSA-N

Data: 1 IC50

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