BDBM50241961 CHEMBL4081514

SMILES: FC(F)(F)c1ccc(N\N=C(/C#N)C(=O)c2noc3ccccc23)cc1Cl

InChI Key: InChIKey=LDYLGZUBSMGFNY-ZMOGYAJESA-N

Data: 2 IC50

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