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BDBM50348435 CHEMBL1800941

SMILES: Cc1ccc(OCCCON2C(N)=NC(N)=NC22CCCC2)cc1

InChI Key: InChIKey=OYBAPFDWCAGYQW-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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