BDBM50410796 CHEMBL204262

SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCN(C\C=N/OCCCN2CCOCC2)C[C@H]1Cc1c[nH]c2ccccc12

InChI Key: InChIKey=JIWGLAUBRTXBNX-XKKPCFNCSA-N

Data: 1 Kd

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