BDBM50271043 CHEMBL4128703

SMILES: CC1=C(CSC(=S)N2CCCCC2)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=STAFOGVMELKGRI-UHFFFAOYSA-N

Data: 4 IC50

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