Drug General Information
Drug ID
D00PQC
Former ID
DIB019665
Drug Name
CTP
Synonyms
cytidine triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539093]
Structure
Download
2D MOL
Formula
C9H16N3O14P3
InChI
InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) P2Y4 receptor Target Info Agonist [525757]
References
Ref 539093(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: 1741).
Ref 525757ATP, an agonist at the rat P2Y(4) receptor, is an antagonist at the human P2Y(4) receptor. Mol Pharmacol. 2000 May;57(5):926-31.

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