BDBM50375651 CHEMBL404941

SMILES: COc1cc(OC)c(\C=C2/C(=O)Nc3ccccc23)c(OC)c1

InChI Key: InChIKey=JBJYTZXCZDNOJW-UHFFFAOYSA-N

Data: 7 IC50

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