iGMDRD194

Canonical SMILES: C1=NC2=C(N1)C(=S)N=CN2

InChI: InChI=1S/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)

InChI Key: GLVAUDGFNGKCSF-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
6-MercaptopurineCHEMBL1425 667490D04931DB01033AloneDAP000147Small Molecule




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-Mercaptopurine

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