BDBM50119630 CHEMBL3618444

SMILES: C\C(NCc1cccc(F)c1)=N/c1ccc2C[C@@H](O)[C@H](NC(=O)c3ccc(Br)cc3)c2c1

InChI Key: InChIKey=PZZSDDQQIYYRHC-DNQXCXABSA-N

Data: 3 EC50

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