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BDBM50431806 CHEMBL2347042

SMILES: CCCCCCc1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=AFGZZNBQSVRQPB-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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