BDBM50416588 CHEMBL1222405

SMILES: COc1cccc(c1)C1Nc2ccccc2-n2c1c1n(C)c(=O)n(C)c(=O)c1c2-c1cccc(C)c1

InChI Key: InChIKey=MVNNHEJWNDDZSQ-UHFFFAOYSA-N

Data: 1 IC50

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