BDBM50495639 CHEMBL3114350

SMILES: Clc1ccc(Cn2cccc(C(=O)NC3CCCCCC3)c2=O)cc1

InChI Key: InChIKey=MKEVILUGWLNIKD-UHFFFAOYSA-N

Data: 2 KI

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