BDBM50272593 CHEMBL4129371

SMILES: Cl.Cl.C[C@@H](N[C@@H]1CCN(C1)c1ccc(OC(F)(F)F)cc1)c1cccc2ccccc12

InChI Key: InChIKey=LRVRNQDPVOZKKM-XMHBETNISA-N

Data: 1 IC50  1 EC50

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