BDBM50250599 CHEMBL4088863

SMILES: O[C@H](c1ccc(cc1)-c1cccc(Cc2cc(Cl)c(Cl)cc2Cl)c1F)P(O)(O)=O

InChI Key: InChIKey=IGHZTZPXVIDPBE-FQEVSTJZSA-N

Data: 1 KI

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