BDBM50398321 CHEMBL2177344

SMILES: FC(F)C[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1

InChI Key: InChIKey=FDYKMNCWHGRGGQ-CDMKHQONSA-N

Data: 1 IC50  1 EC50

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