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BDBM50156097 CHEMBL3781991

SMILES: OCCCCn1c2ccc(cc2c(O)c(C(=O)NCc2ccc(F)cc2)c1=O)-c1ccco1

InChI Key: InChIKey=ARLQGGVYTDFMOP-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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