BDBM50392215 CHEMBL2153161

SMILES: CC(C)CS(=O)(=O)C[C@H](NC(=O)c1ccccc1)C(=O)N(C)N(C)C#N

InChI Key: InChIKey=UGAZRSHSXNNYTK-HNNXBMFYSA-N

Data: 5 KI

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