BDBM85665 Tetrahydroisoquinoline hydantoin derivative, 4a

SMILES: Cc1ccc(cc1)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O

InChI Key: InChIKey=FGUKGHGNGBQUMN-UHFFFAOYSA-N

Data: 1 IC50

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