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BDBM50383713 CHEMBL2030397

SMILES: CC(N)c1nc2c3cc(Br)ccc3oc2c(=O)[nH]1

InChI Key: InChIKey=LGRJHSGKEBRDHI-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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