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null
SMILES:
Fc1cccc(COc2ccc(Nc3ccncn3)cc2Cl)c1
InChI Key:
InChIKey=SSNRTALFAXFKNE-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
Similarity at least:
must be >=0.5
Exact match
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