iGMDRD176
Canonical SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O
InChI: InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
InChI Key: XAUDJQYHKZQPEU-KVQBGUIXSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NameDecitabine CHEMBLCHEMBL1201129 Pubchem CID451668 KEGG Drug IDD03665 DRUGBANK IDDB01262 Drug StatusAlone Drug targets (TTD)DAP000641 Drug TypeSmall Molecule |
Drug Class:
AntimetabolitesAntimetabolites, AntineoplasticAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsAza CompoundsCarbohydratesCytidineDNA Modification Methylases, antagonists & inhibitorsEnzyme InhibitorsGlycosidesHeterocyclic CompoundsHeterocyclic Compounds, 1-RingImmunosuppressive AgentsMyelodysplastic SyndromesMyelosuppressive AgentsNoxaeNucleic Acids, Nucleotides, and NucleosidesNucleoside Metabolic InhibitorNucleosidesPyrimidine AnaloguesPyrimidine NucleosidesPyrimidinesRibonucleosidesTeratogensToxic ActionsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Decitabine
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |