BDBM50269442 CHEMBL4071773

SMILES: C[C@@H]1CN(CCN1c1nc(cc(=O)n1C)-c1ccncn1)C(=O)c1ccccc1

InChI Key: InChIKey=RZZNZDMLTCYDIL-UHFFFAOYSA-N

Data: 3 IC50

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