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Target
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null
SMILES:
Clc1ccc2N(CCc2c1Cl)C(=O)Nc1cccnc1
InChI Key:
InChIKey=ZDDXCYKFUQNTQB-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
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must be >=0.5
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