BDBM50228667 3-methyl-3-phenylquinoline-2,4(1H,3H)-dione::CHEMBL401707

SMILES: CC1(C(=O)Nc2ccccc2C1=O)c1ccccc1

InChI Key: InChIKey=YUZYUJAXSZJRBF-UHFFFAOYSA-N

Data: 1 KI

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