BDBM50361262 CHEMBL1934904

SMILES: ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=RFDGYNNXFQVRFM-UHFFFAOYSA-N

Data: 2 KI  5 Kd

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