iGMDRD143
Canonical SMILES: O=[As]O[As]=O
InChI: InChI=1S/As2O3/c3-1-5-2-4
InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NameArsenic Trioxide CHEMBLCHEMBL1200978 Pubchem CID261004 KEGG Drug IDD02106 DRUGBANK IDDB01169 Drug StatusAlone Drug targets (TTD)DNC000255 Drug TypeSmall Molecule |
Drug Class:
AnionsAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsCardiotoxic antineoplastic agentsCytochrome P-450 Enzyme InhibitorsElectrolytesGrowth InhibitorsHighest Risk QTc-Prolonging AgentsHyperglycemia-Associated AgentsHypotensive AgentsImmunosuppressive AgentsIonsMyelosuppressive AgentsOrganometallic CompoundsOxygen CompoundsP-glycoprotein/ABCB1 SubstratesQTc Prolonging AgentsDrug Targets:
IKBKB (O14920)TXNRD1 (Q16881)JUN (P05412)CCND1 (P24385)MAPK3 (P27361)MAPK1 (P28482)AKT1 (P31749)CDKN1A (P38936)HDAC1 (Q13547)PML (P29590)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. |
---|---|---|
54498 | SMOX | 1 |
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Gene in drug-gene network: Network Plot

Models in Arsenic Trioxide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |