BDBM50415903 CHEMBL1094485

SMILES: CN(Cc1ccc(F)cc1Cl)C(=O)Cc1c(C)nn(c1C)-c1ccccc1

InChI Key: InChIKey=IFEPLNWGALSDIX-UHFFFAOYSA-N

Data: 2 IC50

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