BDBM50404001 CHEMBL2112451

SMILES: O=C(C1CC1)c1ccc(OCCCN2CC[C@@H](C2)NS(=O)(=O)c2ccc(cc2)C#N)cc1

InChI Key: InChIKey=LZZBODFOSOSLCF-NRFANRHFSA-N

Data: 3 KI

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