BDBM50334629 2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)cyclohexanone::CHEMBL1642294

SMILES: Cc1ccc(cc1)-c1cn(nn1)C1CCCCC1=O

InChI Key: InChIKey=GYLRZQXVSISSMM-UHFFFAOYSA-N

Data: 4 IC50

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