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BDBM50443663 CHEMBL3093061

SMILES: O=C1Cc2cc(ccc2N1)-c1nnc(NCc2ccccc2)o1

InChI Key: InChIKey=WOYFMTIGVCKOTG-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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