BDBM50501206 CHEMBL3903340

SMILES: Oc1ccc(CNNC(=O)c2ccc(F)cc2)c(O)c1O

InChI Key: InChIKey=MAXORIDDLUGDJW-UHFFFAOYSA-N

Data: 1 IC50

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