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BDBM50253671 CHEMBL4062454

SMILES: Cc1nc2cc(sc2c(=O)[nH]1)-c1ccncc1

InChI Key: InChIKey=LXRYNQJEGQZAOO-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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