BDBM50262708 CHEMBL4077779

SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.Cc1ncccc1OC1CN(C1)c1cccc(COC(=O)NC(N)=N)c1F

InChI Key: InChIKey=KXDLSOGNRHYLNG-UHFFFAOYSA-N

Data: 1 IC50

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