BDBM50195477 CHEMBL3979403

SMILES: COc1cc(on1)C(O)=C1C(=O)Nc2cc(Cl)c(cc12)-c1ccc2n(C)ccc2c1

InChI Key: InChIKey=PWMNTTDPDBOAHL-QZQOTICOSA-N

Data: 1 EC50

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