BDBM50120130 CHEMBL110732::N-(4-(2-chloro-6-methylphenylamino)imidazo[1,5-a]quinoxalin-8-yl)acetamide::N-[4-(2-Chloro-6-methyl-phenylamino)-imidazo[1,5-a]quinoxalin-8-yl]-acetamide

SMILES: CC(=O)Nc1ccc2nc(Nc3c(C)cccc3Cl)c3cncn3c2c1

InChI Key: InChIKey=SNMUOKBMKBBFEG-UHFFFAOYSA-N

Data: 2 IC50

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