iGMDRD43
Canonical SMILES: C1CC(OC1)N2C=C(C(=O)NC2=O)F
InChI: InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
InChI Key: WFWLQNSHRPWKFK-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameTegafur CHEMBLCHEMBL20883 Pubchem CID5386 DRUGBANK IDDB09256 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
AntimetabolitesAntimetabolites, AntineoplasticAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsCytochrome P-450 CYP1A2 SubstratesFluoropyrimidinesFluorouracilHeterocyclic CompoundsHeterocyclic Compounds, 1-RingNoxaePyrimidine AnaloguesPyrimidinesPyrimidinonesToxic ActionsUracilDrug Targets:
TYMS (P04818)Drug Pathways:
Drug metabolism - other enzymesDrug-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. |
|---|---|---|
| 1806 | DPYD | 7 |
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Gene in drug-gene network: Network Plot
Models in Tegafur
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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