BDBM50416748 CHEMBL1241686

SMILES: COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)NC3CC3)c2cc1C(C)=O

InChI Key: InChIKey=ZEKKSESXTGQCDK-UHFFFAOYSA-N

Data: 1 IC50

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