BDBM50417630 CHEMBL1642382

SMILES: OC(=O)[C@@H]1CCCN(CC\C=C(\c2ccccc2)c2ccccc2OC(F)(F)F)C1

InChI Key: InChIKey=MNKLYYQWUNTWSZ-UHFFFAOYSA-N

Data: 1 KI

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