BDBM50435124 CHEMBL2390964

SMILES: OC(=O)CCC(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key: InChIKey=GLOAKAWSGZPRSQ-UHFFFAOYSA-N

Data: 1 KI

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