BDBM50432294 CHEMBL2347691

SMILES: FC(F)(F)c1cc(COC[C@]2(CCCN(Cc3ccccc3)CC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key: InChIKey=PURFDWJJUPRHOS-HHHXNRCGSA-N

Data: 2 IC50

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