BDBM50441062 CHEMBL2430249

SMILES: Cc1[nH]c2c(CCC\C2=C2\C(=O)Nc3ccc(F)cc23)c1C(=O)NCCCN1CCCC1

InChI Key: InChIKey=JEGKVDSRNBUXAN-UHFFFAOYSA-N

Data: 1 IC50

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