BDBM50401073 CHEMBL2206853

SMILES: CCCn1cc(C(=O)c2ccc(F)c3ccccc23)c2ccccc12

InChI Key: InChIKey=LBFQANDXZUXJCY-UHFFFAOYSA-N

Data: 2 KI

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