BDBM50384792 CHEMBL2037385

SMILES: CC(=O)Nc1nn(C)c2nc3nc4CCCCc4c(N)c3c(-c3ccccc3)c12

InChI Key: InChIKey=PZSHLPQCHOCYHD-UHFFFAOYSA-N

Data: 2 IC50

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