BDBM50109149 CHEMBL3601545

SMILES: Cc1cccc(c1)N1CCN(CC1)C(=O)Nc1ccc(O)cc1

InChI Key: InChIKey=PNPYBDONKBUKGZ-UHFFFAOYSA-N

Data: 4 KI

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