BDBM50376788 CHEMBL257997

SMILES: CC(C)Cc1cn(-c2nc(cs2)C([O-])=O)c2cc(Cl)ccc12

InChI Key: InChIKey=FECWOVCONGPURJ-UHFFFAOYSA-M

Data: 1 KI  1 IC50

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