BDBM50094476 CHEMBL3590222

SMILES: CN(C)CC(=O)N1CCC(CC1)c1nc(-c2cnc(N)c(n2)-n2nnc3ccccc23)n(C)n1

InChI Key: InChIKey=PISLKDKFKGFUHQ-UHFFFAOYSA-N

Data: 8 IC50

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