BDBM50395357 CHEMBL2164047

SMILES: Fc1ccc(CCN2C(C(=O)NCc3ccc(OC(F)(F)F)cc3)c3ccccc3C2=O)nc1

InChI Key: InChIKey=BTTKDIOGEICZEV-UHFFFAOYSA-N

Data: 3 IC50

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