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
Drug Class:
Alkylating AgentsAlkylating DrugAntineoplastic AgentsAntineoplastic Agents, AlkylatingAntineoplastic and Immunomodulating AgentsAzolesCytochrome P-450 Enzyme InducersHeterocyclic CompoundsHeterocyclic Compounds, 1-RingImidazolesImmunosuppressive AgentsMyelosuppressive AgentsNoxaeToxic ActionsTriazenesDrug Targets:
DNA akylating agentDrug Pathways:
DNA replicationDrug-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 Temozolomide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |