BDBM17447 1,2,3-triazole analogue, 3::5-(4-methylphenyl)-1H-1,2,3-triazole

SMILES: Cc1ccc(cc1)-c1c[nH]nn1

InChI Key: InChIKey=ZPCIKQLLQORQCV-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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