iGMDRD216

Canonical SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

InChI: InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)

InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
6-ThioguanineCHEMBL727 2723600D08603DB00352AloneDAP000194Small Molecule


Drug Targets:

DNA

Drug Pathways:

Purine metabolism

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
22978NT5C23

Gene in drug-gene network: Network Plot

Models in 6-Thioguanine

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