BDBM50269371 CHEMBL2299354

SMILES: COc1ccc(\C=C\C(=O)c2ccc[nH]2)cc1

InChI Key: InChIKey=KTBMAYJEAQEYNY-UHFFFAOYSA-N

Data: 7 IC50

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