BDBM50086155 4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::4-Cyclopentylamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL280278

SMILES: O=c1n(nc2c(NC3CCCC3)nc3ccccc3n12)-c1ccccc1

InChI Key: InChIKey=QFQPDPFKUGXQSB-UHFFFAOYSA-N

Data: 3 KI

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