BDBM50396486 CHEMBL2171113

SMILES: CCN1CCCC1CNC(=O)c1ccc2S\C(=C/c3ccccc3F)C(=O)Nc2c1

InChI Key: InChIKey=SPCVDRWAFFUROT-BKUYFWCQSA-N

Data: 3 IC50

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