BDBM50120598 CHEMBL564764

SMILES: CCOC(=O)C1=C(C)NC(OC)N(CC(=O)c2ccc(OC)cc2)C1c1ccccc1

InChI Key: InChIKey=CJJAKZOAHJCDRN-UHFFFAOYSA-N

Data: 2 IC50

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