BDBM50407974 CHEMBL2111883

SMILES: CCC(C1C(=O)OC2CCCCC2C1=O)c1cccc(NS(=O)(=O)c2ccc(cn2)C#N)c1

InChI Key: InChIKey=AOCXGHXWILGDHZ-UHFFFAOYSA-N

Data: 1 KI

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