BDBM50284296 CHEMBL4160499

SMILES: N\C(NNc1nc(Cl)nc(NCc2ccc(cc2)S(N)(=O)=O)n1)=N/S(=O)(=O)c1ccccc1SCc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=HFVVKDNXMLNOSL-UHFFFAOYSA-N

Data: 4 KI

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