BDBM50379597 CHEMBL2013010

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cn1c2ccc(Cl)cc2sc1=O

InChI Key: InChIKey=BEJIGIVTCFKWJM-CTYIDZIISA-N

Data: 1 KI

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