BDBM50371941 CHEMBL401691

SMILES: Cc1cc(on1)-c1c(-c2ccccc2)c2cc(F)ccc2[nH]c1=O

InChI Key: InChIKey=OJEVDSFTWHPJOQ-UHFFFAOYSA-N

Data: 1 IC50

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