BDBM50359282 CHEMBL1923609

SMILES: CC[C@H](C)[C@@H]1NCCOc2ccccc2CCCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C1=O

InChI Key: InChIKey=TUFREBLXGZQYFP-DJCWJLACSA-N

Data: 2 KI

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