BDBM50373879 CHEMBL430409

SMILES: Cc1c(CCOP(C)(=O)OP(O)(O)=O)sc[n+]1Cc1cnc(C)nc1N

InChI Key: InChIKey=SCVOPPSBAGJFBD-UHFFFAOYSA-O

Data: 1 Kd

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