BDBM50428289 CHEMBL2338353

SMILES: Cn1cc[n+](CC(O)(P(O)(O)=O)P(O)([O-])=O)c1

InChI Key: InChIKey=KDSMLBFWYPXGMX-UHFFFAOYSA-N

Data: 2 IC50

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