BDBM50467273 CHEMBL4283512

SMILES: OC(CNc1ncccn1)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=CECBRQDYVGZTPK-UHFFFAOYSA-N

Data: 1 IC50

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