BDBM50460058 CHEMBL4227076

SMILES: Cc1ncc(cc1NS(=O)(=O)c1ccc(F)cc1)-c1cc2c(C)nc(N)nc2s1

InChI Key: InChIKey=HHBBCKXNKNEFRQ-UHFFFAOYSA-N

Data: 1 IC50

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