BDBM50103968 CHEMBL3593894

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

InChI Key: InChIKey=ZQNDDCRUJDNASW-UHFFFAOYSA-N

Data: 3 KI

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