BDBM50481856 CHEMBL1081366

SMILES: O=C(CCCC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NCPOSTPOYGDVLG-UHFFFAOYSA-N

Data: 1 IC50

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