BDBM50026303 CHEMBL3359021

SMILES: [H][C@@]12C[C@@H](C[C@]1([H])CN(C2)C(=O)Nc1ncccc1C(O)=O)c1ccccc1C(F)(F)F

InChI Key: InChIKey=MDWUZADCYVCQNO-ZSOGYDGISA-N

Data: 5 IC50

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