BDBM50452662 CHEMBL4208737

SMILES: NC(=O)c1ccc(OCc2ccccc2F)cc1

InChI Key: InChIKey=ARHAVVDXPGTLBI-UHFFFAOYSA-N

Data: 15 IC50

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