BDBM50386015 CHEMBL2042905

SMILES: COc1cccc(CN(C)C(=O)c2cc3c(Cc4ccccc4)n[nH]c3cc2O)c1

InChI Key: InChIKey=SIHNWEFMEXZLGL-UHFFFAOYSA-N

Data: 1 IC50

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