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BDBM223980 6,7-Dichloro-N-cyclopentylquinolin-4-amine (2)

SMILES: Clc1cc2nccc(NC3CCCC3)c2cc1Cl

InChI Key: InChIKey=CMPRHICRGYUFAI-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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