BDBM50250603 CHEMBL4102693

SMILES: OP(O)(=O)C(C(=O)N1CCOCC1)c1ccc(cc1)-c1cccc(Cc2cc(Cl)c(Cl)cc2Cl)c1F

InChI Key: InChIKey=BBKKEQIXTDSLQY-UHFFFAOYSA-N

Data: 1 KI

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