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

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
CytarabineCHEMBL803 CHEMBL1256472 6253D03637DB00987AloneDNC001551Small Molecule



Drug Pathways:

DNA replication

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
103ADAR1
64783RBM151
4170MCL11
9757KMT2B2
5159PDGFRB1
4851NOTCH11
25937WWTR11
2064ERBB21
6850SYK1
1029CDKN2A2
861RUNX11
7157TP531
2305FOXM11
4086SMAD11
57111RAB251
54658UGT1A11
7490WT11
675BRCA21
54894RNF431
6935ZEB11
10381TUBB31
7301TYRO31
2113ETS11
2648KAT2A2
2067ERCC12
9223MAGI11
5054SERPINE11

Gene in drug-gene network: Network Plot

Models in Cytarabine

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Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.