Drug General Information
Drug ID
D07LYU
Former ID
DIB020475
Drug Name
N4-phenylethoxycytidine-5'-triphosphate
Synonyms
N4-(phenylethoxy)-CTP; compound 15 [PMID:21528910]
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531453]
Structure
Download
2D MOL
Formula
C17H24N3O15P3
InChI
InChI=1S/C17H24N3O15P3/c21-14-12(10-32-37(27,28)35-38(29,30)34-36(24,25)26)33-16(15(14)22)20-8-6-13(18-17(20)23)19-31-9-7-11-4-2-1-3-5-11/h1-6,8,12,14-16,21-22H,7,9-10H2,(H,27,28)(H,29,30)(H,18,19,23)(H2,24,25,26)/t12-,14-,15-,16-/m1/s1
InChIKey
WREOTYWODABZMH-DTZQCDIJSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) P2Y4 receptor Target Info Agonist [531453]
References
Ref 531453Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphate delta-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem. 2011 Jun 23;54(12):4018-33.
Ref 531453Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphate delta-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem. 2011 Jun 23;54(12):4018-33.

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