BDBM50010235 CHEMBL3245590

SMILES: COC(=O)CCC1NC(=O)N(C1=O)c1ccc(cc1)N(C)Cc1cnc2nc(N)nc(N)c2n1

InChI Key: InChIKey=AQLKDVVRYXBITI-UHFFFAOYSA-N

Data: 1 IC50

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