BDBM50352209 CHEMBL1825092

SMILES: CC(C)N(c1ccc(Nc2ncc3cnn(C4CCCCCC4)c3n2)cc1)S(C)(=O)=O

InChI Key: InChIKey=DRDUZQHVFDFHIY-UHFFFAOYSA-N

Data: 2 IC50

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