BDBM50147759 CHEMBL3765657

SMILES: Cc1cccc2c1nc(S)n(-c1ccc(cc1)S(N)(=O)=O)c2=O

InChI Key: InChIKey=GEINGBVACAIPDV-UHFFFAOYSA-N

Data: 4 KI

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