BDBM50271048 CHEMBL4126776

SMILES: CC1=C(CSC(=S)N2CCSCC2)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=UNVWJDMVVUNWJK-UHFFFAOYSA-N

Data: 1 IC50

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