BDBM50055820 CHEMBL3325664

SMILES: CCCC(=O)c1cnn(c1C)-c1ccc(NC(=O)c2cn(CC(=O)N3CCN(CC3)C(C)C)c3ccc(C)cc23)cc1

InChI Key: InChIKey=GQEOEKDVKQMUMJ-UHFFFAOYSA-N

Data: 2 IC50

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