BDBM50384386 CHEMBL2031239

SMILES: CN1CCN(CC1)c1ccc2nc(C)n(-c3cc(NC(=O)c4ccoc4)ccc3C)c(=O)c2c1

InChI Key: InChIKey=POFNONHQILAECE-UHFFFAOYSA-N

Data: 5 IC50

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