BDBM50156690 CHEMBL3794444

SMILES: CC(C)C(=O)OCc1ccc(cc1)C(CN)C(=O)Nc1ccc2cnccc2c1

InChI Key: InChIKey=ZOVNGBKDKNONTD-UHFFFAOYSA-N

Data: 1 KI

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