BDBM50356971 CHEMBL1916228

SMILES: CCOC(=O)N1CCC(CC1)N1CCC[C@H](C1)NC(=O)c1cccc(OC)c1

InChI Key: InChIKey=CNCZYARBRUPEET-QGZVFWFLSA-N

Data: 5 EC50

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