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null
SMILES:
NCc1c(N)nc2ccccc2c1-c1ccc(Cl)cc1Cl
InChI Key:
InChIKey=INWXECLKHABNLA-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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