BDBM50232673 CHEMBL4061189

SMILES: CN(C)CC1=CC2=CN(C3=CC=CC(O1)C23)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=TUTKZANFXFVKEG-UHFFFAOYSA-N

Data: 5 KI

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