BDBM50181515 CHEMBL3819144

SMILES: Nc1nc2[nH]c(SCC(O)CO)nc2c(=O)[nH]1

InChI Key: InChIKey=MRRYYARLHURTMD-UHFFFAOYSA-N

Data: 2 Kd

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