BDBM50448783 CHEMBL3128046

SMILES: Cc1nc2ccc(cc2n1-c1ncnc(N)n1)C#CC(C)(O)CO

InChI Key: InChIKey=XFZMSTKVAOPBGR-UHFFFAOYSA-N

Data: 2 KI

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