BDBM6878 1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3n::5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide

SMILES: Nc1nc(Nc2ccc(cc2)S(N)(=O)=O)nn1C(=S)Nc1c(F)cccc1F

InChI Key: InChIKey=ARIOBGGRZJITQX-UHFFFAOYSA-N

Data: 24 IC50

PDB links: 10 PDB IDs match this monomer.

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