BDBM50133595 CHEMBL3633460

SMILES: COc1ccc(Cl)cc1-c1cc(=O)[nH]c(=S)n1CC(N)=O

InChI Key: InChIKey=ICYNYWFGIDGBRD-UHFFFAOYSA-N

Data: 1 KI  18 IC50

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