BDBM50369384 CHEMBL1169522

SMILES: COc1ccccc1CNC(=S)N1CCC[C@H]1C(=O)N[C@H](Cc1ccccc1)C(=O)N(C)Cc1ccccc1

InChI Key: InChIKey=WCQIHTJOGPSGGV-SXOMAYOGSA-N

Data: 1 KI

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