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BDBM50432160 CHEMBL2346775

SMILES: O=C(NCCC(c1ccccc1)c1ccccc1)Nc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=KMQJVXCGILREEY-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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