BDBM50029081 CHEMBL3343275

SMILES: NS(=O)(=O)c1ccc(CC\N=C\c2ccc(cc2)C#N)cc1

InChI Key: InChIKey=WQBXDDIKYFZVQH-XDHOZWIPSA-N

Data: 4 KI

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