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BDBM50172498 CHEMBL3810067

SMILES: O=C1c2ccccc2-c2c1c1ncccc1c(=O)n2CCCN1CCOCC1

InChI Key: InChIKey=NZVQMAFQOUUMOV-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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