BDBM50377326 CHEMBL402780

SMILES: CCOC(=O)[C@@H]1CSC(N1C(=O)c1cn(CCc2ccsc2)nn1)c1ccccc1

InChI Key: InChIKey=ATEJAIMVMAIRCD-LROBGIAVSA-N

Data: 1 KI

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