BDBM50128120 CHEMBL3628109

SMILES: Cc1ccoc1C(=O)Nc1ccc(N2C(=O)c3cccc(C)c3C2=O)c(Cl)c1

InChI Key: InChIKey=HATXMKFRRQUAFD-UHFFFAOYSA-N

Data: 4 EC50

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