BDBM50119639 CHEMBL3618449

SMILES: CN(Cc1ccc(F)cc1)C(\C)=N\c1ccc2C[C@@H](O)[C@H](NC(=O)c3ccc(F)cc3)c2c1

InChI Key: InChIKey=QONGGTDDWIPGAU-APHAHKARSA-N

Data: 3 EC50

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