BDBM50330849 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1275878

SMILES: Clc1nc2ccccc2n2c(nnc12)-c1ccccc1

InChI Key: InChIKey=VHAHGJBWPVLYCF-UHFFFAOYSA-N

Data: 1 KI

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