BDBM50495632 CHEMBL3114341

SMILES: Fc1ccc(Cn2cc(cc(C(=O)NC3CCCCCC3)c2=O)-c2ccc(F)cc2)cc1

InChI Key: InChIKey=UMWCYYGKAVPORS-UHFFFAOYSA-N

Data: 2 KI

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