BDBM50401067 CHEMBL2206859

SMILES: CCCCCn1cc(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc12

InChI Key: InChIKey=IUWBHGFOHXVVKV-UHFFFAOYSA-N

Data: 2 KI

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