BDBM50491702 CHEMBL2387672

SMILES: OC(=O)C1CCCN(CCO\C=C\c2cc(F)ccc2Cc2ccc(F)cc2)C1

InChI Key: InChIKey=JRTSDOUKJZFNHI-FMIVXFBMSA-N

Data: 1 IC50

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