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BDBM50494109 CHEMBL2441266

SMILES: CCCCCn1c2ccccc2c2cc(ccc12)C(=O)CN1CCN(C)CC1

InChI Key: InChIKey=VVZHXQWFMJFZJS-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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