BDBM50380115 CHEMBL2013233

SMILES: CN1CCCC1CCN(C\C(C)=C\c1ccc(F)cc1F)C(=O)c1ccc2OCCOc2c1

InChI Key: InChIKey=CFKZMRVRBCKIHV-NBVRZTHBSA-N

Data: 1 KI

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