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Target
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null
SMILES:
C1CN(CCN1)c1ncnc2ccsc12
InChI Key:
InChIKey=GVNSLBIXJYZCCB-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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