BDBM50422707 CHEMBL435337

SMILES: O=c1n(CCc2ccccc2)c(=O)c2c1c(=O)c1[nH]cc[nH]c1c2=O

InChI Key: InChIKey=XYXGILSCOJFLRO-UHFFFAOYSA-N

Data: 1 IC50

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