BDBM50484420 CHEMBL1915846

SMILES: COc1cc(OC)cc(c1)C(=CCCN(C)C)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=OLJIMPAUXRCAHJ-UHFFFAOYSA-N

Data: 1 IC50

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