BDBM50353080 CHEMBL1822934

SMILES: COc1ccc2cc(C(=O)NCCF)c(=O)[nH]c2c1OC

InChI Key: InChIKey=LPCQYOUCWMGLMP-UHFFFAOYSA-N

Data: 2 KI

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