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BDBM50382558 CHEMBL2022997

SMILES: Cc1cccc(c1)C(CCCN)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=CYKPIMPUPKXTNO-UHFFFAOYSA-N

Data: 4 KI  6 IC50

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   Substructure
Similarity at least:  must be >=0.5
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