BDBM50465113 CHEMBL4294292

SMILES: CC(C)Oc1cc(NC(=O)n2ccc3ccc(C=O)nc23)ncc1C#N

InChI Key: InChIKey=YSBCKATZEDDWLC-UHFFFAOYSA-N

Data: 2 IC50

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