iGMDRD56

Canonical SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChI: InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1

InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
AzacitidineCHEMBL1489 9444D03021DB00928AloneDAP000640Small Molecule


Drug Targets:

DNMT1 (P26358)RNADNA


Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
2322FLT32
4086SMAD11

Gene in drug-gene network: Network Plot

Models in Azacitidine

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