BDBM50445776 CHEMBL3102878

SMILES: Cc1nc(sc1C(=O)NCc1cccc(F)c1)N1CCN(Cc2ccccc2)C1=O

InChI Key: InChIKey=ATBDTEAYMAGOCW-UHFFFAOYSA-N

Data: 2 IC50

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