BDBM50379852 CHEMBL2011844

SMILES: Cc1nn(c2CC(C)(C)CC(=O)c12)-c1ccc2c(N)ncnc2c1

InChI Key: InChIKey=KXPMFHBHSVJEJF-UHFFFAOYSA-N

Data: 1 IC50

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