BDBM50465712 CHEMBL4284414

SMILES: CCOC(=O)c1ccc(CN(Cc2ccc(cc2)-c2cccc(c2)S(C)(=O)=O)S(=O)(=O)c2c(C)cc(C)cc2C)o1

InChI Key: InChIKey=HDZWHJYZJWLTAG-UHFFFAOYSA-N

Data: 1 KI  6 IC50

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