BDBM50104646 6-Benzyl-3-isopropyl-1H-pyrazin-2-one::CHEMBL419498

SMILES: CC(C)c1ncc(Cc2ccccc2)[nH]c1=O

InChI Key: InChIKey=CZUORGWXUVRUMV-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match