BDBM50007016 CHEMBL3237292

SMILES: CCOC(=O)c1ccc(cc1)C1N(CCc2c[nH]c3ccccc23)C(=O)C(O)=C1C(=O)c1ccncc1

InChI Key: InChIKey=VTLKWNOBQSGVMF-UHFFFAOYSA-N

Data: 1 EC50

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