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BDBM50427266 CHEMBL2325436

SMILES: COc1ccc(cc1)C(CCCN)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=IRHHFVBHMPOEPM-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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