Drug Information

Drug General Information
Drug ID
D0W0AI
Former ID
DNC002926
Drug Name
Thymidine-5'-Triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540901]
Structure
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2D MOL

3D MOL
Formula
C10H17N2O14P3
InChI
InChI=1S/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
InChIKey
NHVNXKFIZYSCEB-XLPZGREQSA-N
PubChem Compound ID
64968
PubChem Substance ID
3743, 614194, 820340, 822735, 826788, 827223, 828532, 829465, 836046, 841580, 854540, 7890908, 8010468, 8023754, 8025706, 8143900, 10322519, 10322526, 14883523, 14932553, 17422853, 22394781, 24277245, 24423798, 24771318, 26711327, 26716525, 26717860, 26719008, 43121823, 46392097, 46392773, 46393735, 48409737, 49693289, 50054711, 50139633, 57288126, 57288129, 57315215, 57654824, 57654936, 74374224, 80950629, 85261548, 87457645, 87544183, 87544338, 87544341, 96021852
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [551393]
Thymidine monophosphate kinase Target Info Inhibitor [551393]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
References
Ref 540901(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: 5505).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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