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null
SMILES:
Cc1nn(CCCO)nc1-c1ncnc2[nH]ccc12
InChI Key:
InChIKey=DONFNKFWAFTNFT-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
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must be >=0.5
Exact match
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