BDBM50467526 CHEMBL4278883

SMILES: CCN(CC)CCOC(=O)\C=C\c1ccc2occ(C(=O)Nc3ccc(C)cc3)c(=O)c2c1

InChI Key: InChIKey=RCCZHOOFHQOKDI-UKTHLTGXSA-N

Data: 1 IC50

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