BDBM50376457 CHEMBL259596

SMILES: C[C@H](NC(=O)c1cn2ncnc(Nc3cc(NC(=O)c4ccc(cc4)C#N)ccc3C)c2c1C)c1ccccc1

InChI Key: InChIKey=NICUKVPSUWWHOK-NRFANRHFSA-N

Data: 1 KI

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