BDBM50444182 CHEMBL3093412

SMILES: O=C(Nc1cccc(n1)-c1ccccc1)N(CCC(c1ccccc1)c1ccccc1)CCN1CCOCC1

InChI Key: InChIKey=KFSQJTNIVZWMKN-UHFFFAOYSA-N

Data: 1 EC50

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