BDBM50178641 8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL198574

SMILES: Clc1ccc2[nH]c(=O)c3nc(nn3c2c1)-c1ccccc1

InChI Key: InChIKey=FUGNZHDFMCVCTR-UHFFFAOYSA-N

Data: 2 KI

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