BDBM50103980 CHEMBL3593905

SMILES: CN(C)c1ccc(\C=C\C=C2/C(=O)Nc3ccc(O)cc23)cc1

InChI Key: InChIKey=NFDDJDICAZYTCY-UHFFFAOYSA-N

Data: 3 KI

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