BDBM50395347 CHEMBL2164367

SMILES: CC1(N(CCc2ccccn2)C(=O)c2ccccc12)C(=O)NCc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=LLSVHDOQSGNTLD-UHFFFAOYSA-N

Data: 8 IC50

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