BDBM50395482 CHEMBL2163665

SMILES: CCC(C(=O)Nc1cccc(c1)N1CCCC1)c1ccccc1

InChI Key: InChIKey=IYXGTCQIDUPPCC-UHFFFAOYSA-N

Data: 1 IC50

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