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BDBM50376003 CHEMBL271984

SMILES: COc1cc2nccc(Oc3ccc4c(cccc4c3)C(N)=O)c2cc1OC

InChI Key: InChIKey=FNVQWFPDIYQCSF-UHFFFAOYSA-N

Data: 9 IC50

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   Substructure
Similarity at least:  must be >=0.5
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