BDBM50361267 CHEMBL1934909

SMILES: ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1cccc2cc3ccccc3cc12

InChI Key: InChIKey=OOPMTJXKNGQOOY-UHFFFAOYSA-N

Data: 2 KI  5 Kd

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