BDBM50416592 CHEMBL1221483

SMILES: Cn1c2c3C(Nc4ccccc4-n3c(-c3ccccc3F)c2c(=O)n(C)c1=O)c1cccc(Cl)c1

InChI Key: InChIKey=XELCQYIJOUOMQF-UHFFFAOYSA-N

Data: 1 IC50

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