BDBM50041112 2-(4-Dimethylamino-phenyl)-1H-quinolin-4-one::CHEMBL15011

SMILES: CN(C)c1ccc(cc1)-c1cc(O)c2ccccc2n1

InChI Key: InChIKey=JCICERHEBLRBAF-UHFFFAOYSA-N

Data: 1 IC50

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