Drug Information

Drug General Information
Drug ID
D08OBO
Former ID
DIB020850
Drug Name
Rp-cAMPS
Synonyms
adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540726]
Structure
Download
2D MOL
Formula
C16H27N6O5PS
InChI
InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21-/m1/s1
InChIKey
SMPNJFHAPJOHPP-PUHOFUEYSA-N
PubChem Compound ID
16072219
Target and Pathway
Target(s) Protein kinase A Target Info Inhibitor [543459]
References
Ref 540726(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: 5262).
Ref 543459(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. (Target id: 1694).

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