BDBM50451582 CHEMBL4214175

SMILES: C\C(=N/NC(=O)CN[C@@H]1C[C@H]1c1ccc(F)c(F)c1)c1ccccc1O

InChI Key: InChIKey=GUGMVVMJTRYBSF-GKZCFCSGSA-N

Data: 1 IC50

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