BDBM50432156 CHEMBL2346666

SMILES: C[C@@H](NC(=O)NCCC(c1ccccc1)c1ccccc1)c1ccccc1

InChI Key: InChIKey=CAZBDURCPDIMPA-LJQANCHMSA-N

Data: 1 EC50

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