BDBM50210174 CHEMBL3915689

SMILES: ONC(=O)c1ccc(NCCOc2ccc3Nc4nccc(n4)-c4cccc(COC\C=C\COCc2c3)c4)cc1

InChI Key: InChIKey=ZDNWRPFSJGRPNH-OWOJBTEDSA-N

Data: 2 IC50

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