BDBM50235706 CHEMBL4080874

SMILES: Cc1ccccc1NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)NO

InChI Key: InChIKey=DEKQOMXTDGUZBC-UHFFFAOYSA-N

Data: 6 KI

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