BDBM50431361 CHEMBL2347596

SMILES: CNc1nc(C)c(s1)-c1nc(Nc2cccc(c2)S(N)(=O)=O)ncc1O

InChI Key: InChIKey=HVCCBYPTQRNASA-UHFFFAOYSA-N

Data: 4 KI

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