BDBM50242829 CHEMBL4085985

SMILES: COc1ccc(\C=C\C(=O)NCc2ccc(cc2)C(=O)Nc2ccncc2N)cc1

InChI Key: InChIKey=SSRWHBIBXOJORT-UHFFFAOYSA-N

Data: 1 IC50

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