BDBM50422449 CHEMBL101886

SMILES: CN(CCCOc1ccccc1)CCC(O)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=ASMGFLAYDQSOPU-UHFFFAOYSA-N

Data: 1 IC50

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