BDBM50359257 CHEMBL1923504

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

InChI Key: InChIKey=YCFXVRPRVAOADN-BJKOFHAPSA-N

Data: 1 KI  1 EC50

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