BDBM50463756 CHEMBL4246561

SMILES: C[C@H](CCCCC(=O)NO)Nc1c(Nc2ccc3cc([nH]c3c2)C(F)(F)F)c(=O)c1=O

InChI Key: InChIKey=JCNSKMIDZMWFFZ-SNVBAGLBSA-N

Data: 1 KI

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