BDBM50276299 CHEMBL4163106

SMILES: COC(=O)c1ccc2\C(=C(\Nc3ccc4nc(CN(C)C)oc4c3)c3ccccc3)C(=O)Nc2c1

InChI Key: InChIKey=LVBZLTHFSNGRBN-UHFFFAOYSA-N

Data: 2 IC50

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