BDBM50495631 CHEMBL3114343

SMILES: Fc1ccc(Cn2cc(\C=C\c3ccccc3)cc(C(=O)NC3CCCCCC3)c2=O)cc1

InChI Key: InChIKey=UQOABWCUOKYECD-OUKQBFOZSA-N

Data: 2 KI

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