BDBM50495630 CHEMBL3114344

SMILES: CCOC(=O)\C=C\c1cc(C(=O)NC2CCCCCC2)c(=O)n(Cc2ccc(F)cc2)c1

InChI Key: InChIKey=OKJLMFTYQUGUGK-SDNWHVSQSA-N

Data: 2 KI

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