iGMDRD44


Canonical SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

InChI: InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)

InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
TemozolomideCHEMBL810 5394D06067DB00853AloneDAP000987Small Molecule


Drug Targets:

DNA akylating agent

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.
390502SERPINA22
55252ASXL21
472ATM4
5834PYGB1
7157TP531
4086SMAD11
546ATRX1
3417IDH11
54894RNF431
1956EGFR1
4609MYC3
673BRAF1
5781PTPN111
171023ASXL11
4255MGMT3
4893NRAS3

Gene in drug-gene network: Network Plot

Models in Temozolomide

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