BDBM50379785 CHEMBL2011528

SMILES: N[C@H]1CN(C[C@@H]1c1cc(F)ccc1F)c1ccc(cn1)-n1ccc(OCc2ccccc2)cc1=O

InChI Key: InChIKey=QJQHBMMHTBWFLJ-UHFFFAOYSA-N

Data: 5 IC50

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