Drug Information

Drug General Information
Drug ID
D0F4KL
Former ID
DNC003177
Drug Name
Thymine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467820]
Structure
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2D MOL

3D MOL
Formula
C5H6N2O2
InChI
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
CAS Number
CAS 65-71-4
PubChem Compound ID
1135
PubChem Substance ID
3222, 3478, 78806, 589186, 606063, 822891, 841369, 3135894, 5110474, 5664748, 7890731, 8137994, 8143992, 8150994, 10531909, 12034932, 14867245, 15119889, 16556897, 17404460, 24439485, 24899883, 24899920, 24899929, 24900579, 24902265, 26711569, 26717184, 26717186, 29204620, 31299574, 37605208, 46507372, 49748599, 49834510, 50054723, 50100125, 51075297, 53797451, 57244533, 57320763, 76667831, 76715650, 83133867, 85089931, 85089932, 85245385, 87576220, 88809685, 92298400
Target and Pathway
Target(s) Thymidine phosphorylase Target Info Inhibitor [551393]
BioCyc Pathway Pyrimidine deoxyribonucleosides degradation
KEGG Pathway Pyrimidine metabolism
Drug metabolism - other enzymes
Metabolic pathways
Bladder cancer
NetPath Pathway TSH Signaling Pathway
PathWhiz Pathway Pyrimidine Metabolism
WikiPathways Bladder Cancer
Metabolism of nucleotides
Fluoropyrimidine Activity
References
Ref 467820(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4581).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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