BDBM50442166 CHEMBL2441340

SMILES: Cc1cccc(CC(=O)N2CCc3c2ccc(-c2cn(C)c4ncnc(N)c24)c3F)n1

InChI Key: InChIKey=PRWSIEBRGXYXAJ-UHFFFAOYSA-N

Data: 10 IC50

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