BDBM50495634 CHEMBL3114180

SMILES: CCCCn1cc(Br)cc(C(=O)NC2CCCCCC2)c1=O

InChI Key: InChIKey=LMVPFIHDCHVQMH-UHFFFAOYSA-N

Data: 2 KI

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