BDBM50316245 2-phenyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide::CHEMBL1094313

SMILES: NC(=O)c1cccn2nc(nc12)-c1ccccc1

InChI Key: InChIKey=VREJRPTXOBWJPW-UHFFFAOYSA-N

Data: 2 IC50

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