BDBM50244679 CHEMBL4090975

SMILES: CN1c2ccccc2OC[C@H](N2CCc3cn(Cc4ccccc4F)nc3C2=O)C1=O

InChI Key: InChIKey=ZXYFXJRABKXBRK-UHFFFAOYSA-N

Data: 1 KI

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