BDBM50432469 CHEMBL2349318

SMILES: CCC[C@H](CO)Nc1nc(S[C@@H](C)c2cccc(c2)C#N)[nH]c2nc(=O)sc12

InChI Key: InChIKey=COQNFUICOUPODA-SMDDNHRTSA-N

Data: 2 KI

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