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BDBM50424728 CHEMBL2314172

SMILES: OC(=O)c1c(CCCOc2cccc3ccccc23)c2ccccc2n1Cc1ccccc1

InChI Key: InChIKey=CNJNWDNCFPGKQS-UHFFFAOYSA-N

Data: 3 KI

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   Substructure
Similarity at least:  must be >=0.5
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