iGMDRD50

Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1

InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameCytarabine
CHEMBLCHEMBL803 CHEMBL1256472
Pubchem CID6253
KEGG Drug IDD03637
DRUGBANK IDDB00987
Drug StatusAlone
Drug targets (TTD)DNC001551
Drug TypeSmall Molecule



Drug Pathways:

DNA replication

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
7514 XPO1 1
103 ADAR 1
64783 RBM15 1
4170 MCL1 1
Showing 1 to 4 of 28 rows rows per page

Gene in drug-gene network: Network Plot

Models in Cytarabine

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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