iGMDRD100
Canonical SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
InChI: InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
InChI Key: RPQZTTQVRYEKCR-WCTZXXKLSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameZebularine CHEMBLCHEMBL504567 Pubchem CID100016 DRUGBANK IDDB03068 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
CarbohydratesGlycosidesHeterocyclic CompoundsHeterocyclic Compounds, 1-RingNucleic Acids, Nucleotides, and NucleosidesNucleosidesPyrimidine NucleosidesPyrimidinesRibonucleosidesDrug-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 Zebularine
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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