BDBM50353405 CHEMBL1829759::US8575157, 196::US8592410, 93::US8592410, Comparator 8

SMILES: C[C@H](N1CC[C@@](CCCO)(OC1=O)c1ccccc1)c1ccc(cc1)-c1ccc(F)cc1F

InChI Key: InChIKey=PDBVUENMKQBWQZ-UZTOHYMASA-N

Data: 14 IC50

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