BDBM50388242 CHEMBL1700271

SMILES: CC(C)N1CCc2c(C1)sc(NC(C)=O)c2-c1nc(cs1)-c1ccccc1

InChI Key: InChIKey=OAUFLOAIBLNCFJ-UHFFFAOYSA-N

Data: 2 IC50

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