BDBM50454190 CHEMBL4202767

SMILES: CCOc1c(Cl)cc(cc1OC(C)C)C(=O)Nc1ccc(C(O)=O)c(C)c1

InChI Key: InChIKey=ZWBXDTPGJLLDCM-UHFFFAOYSA-N

Data: 7 IC50

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