BDBM50384633 CHEMBL2036947

SMILES: CCC(C)Cc1cc(=O)oc2[nH]c(=O)[nH]c(=O)c12

InChI Key: InChIKey=XQXNCYYMGNSTDL-UHFFFAOYSA-N

Data: 1 EC50

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