BDBM50427516 CHEMBL2322266

SMILES: CC(=O)Nc1ccc(NC(=O)CCc2c(C)c3cc4c5CCCCc5oc4c(C)c3oc2=O)cc1

InChI Key: InChIKey=ANYGOYRHZSCXCH-UHFFFAOYSA-N

Data: 1 EC50

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