BDBM50494711 CHEMBL3093779

SMILES: CN(C)CCN1CCN(CC1)C1=Nc2ccccc2C(CC(=O)NCc2ccc(C)cc2)N1c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=ZJBLZPIKNPZNLZ-UHFFFAOYSA-N

Data: 1 IC50

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