BDBM50233466 CHEMBL4077138

SMILES: COc1cc(OC)c(Cl)c(COc2cnc(Nc3ccc(C)cc3NC(=O)C=C)nc2)c1Cl

InChI Key: InChIKey=APSUQTUECGOMFC-UHFFFAOYSA-N

Data: 4 IC50

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