BDBM50491710 CHEMBL2387669

SMILES: OC(=O)C1CCCN(CCO\C=C/c2ccc(F)cc2Cc2ccc(F)cc2)C1

InChI Key: InChIKey=CKGRYFOTNXJPRK-XFXZXTDPSA-N

Data: 2 IC50

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