BDBM50235796 CHEMBL4081704

SMILES: CC(C)c1cc2[nH]c(cc2cc1F)C(O)=O

InChI Key: InChIKey=IPRWKWXJWCFJDP-UHFFFAOYSA-N

Data: 1 IC50

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