BDBM50372996 CHEMBL401673

SMILES: COc1cnn(C)c(=O)c1-c1ccc(C[C@H](NC(=O)c2sccc2Cl)C(O)=O)cc1

InChI Key: InChIKey=CKVRPDLELYWMQI-UHFFFAOYSA-N

Data: 2 IC50

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