BDBM50115810 CHEMBL139899

SMILES: COc1ccc(C=C2NC(=O)NC2=O)cc1OC

InChI Key: InChIKey=NKQBXYVAZTZVMV-UHFFFAOYSA-N

Data: 1 EC50

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