BDBM50392259 CHEMBL2153477

SMILES: COC(=O)CCN(CCn1cnc2c1nc(N)[nH]c2=O)CCP(O)(O)=O

InChI Key: InChIKey=OSIWAKYTBPSMMK-UHFFFAOYSA-N

Data: 1 KI

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