Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08OBO
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| Former ID |
DIB020850
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| Drug Name |
Rp-cAMPS
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| Synonyms |
adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C16H27N6O5PS
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| 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
|
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| InChIKey |
SMPNJFHAPJOHPP-PUHOFUEYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Protein kinase A | Target Info | Inhibitor | [2] | |
| References | |||||
| REF 1 | (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 2 | (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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