BDBM50156791 CHEMBL3793969

SMILES: NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(F)c(F)c1

InChI Key: InChIKey=RJLLJBZEZDINHE-UHFFFAOYSA-N

Data: 1 KI

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