BDBM50449253 CHEMBL3125141

SMILES: CCOC(=O)c1nnn(c1[C@H](O)[C@@H](O)[C@H](C)O)-c1ccccc1C(F)(F)F

InChI Key: InChIKey=GCNBHSRPOJSVEL-YZMDESFKSA-N

Data: 2 IC50

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