BDBM50448364 CHEMBL3121461

SMILES: CN(Cc1nc2cc(ccc2nc1-c1ccccc1)C(F)(F)F)c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=AKCVDRCCHVIKMY-UHFFFAOYSA-N

Data: 1 KI

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