BDBM50197819 CHEMBL3979541

SMILES: Cc1cccc(OCc2cn(nn2)-c2ccc(cc2)S(N)(=O)=O)c1

InChI Key: InChIKey=UNZZLOVGLHERDP-UHFFFAOYSA-N

Data: 4 KI

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