BDBM50234922 CHEMBL1892587

SMILES: OC(=O)CCc1nc(O)c2ccccc2n1

InChI Key: InChIKey=HYSISEGNFBAVMJ-UHFFFAOYSA-N

Data: 7 IC50

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