BDBM50257798 CHEMBL4080051

SMILES: CCc1nc2ccc(cn2c1N(C)c1nc-2c(Cc3ccc(F)cc-23)s1)C1CCN(CC1)S(C)(=O)=O

InChI Key: InChIKey=KLSVNOUSPVNBKI-UHFFFAOYSA-N

Data: 1 IC50

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