BDBM50230947 CHEMBL4078069

SMILES: Cc1cc2\C(=N\CCc3ccc(cc3)S(N)(=O)=O)C(=O)Nc2c(C)c1

InChI Key: InChIKey=BDMKXSRCHXJZER-UHFFFAOYSA-N

Data: 4 KI

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