BDBM50525882 CHEMBL4472098

SMILES: CC(C)C[C@@H](c1ccc(cc1)C(=O)NCCC(O)=O)n1cc2c(C)c(ccc2n1)-c1ccc(cc1C)C(F)(F)F

InChI Key: InChIKey=JOPFBVSOHXIJNK-NDEPHWFRSA-N

Data: 1 KI

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