Drug General Information
Drug ID
D0M5NU
Former ID
DIB020477
Drug Name
N6 benzyl-cAMP
Synonyms
N6-benzyl cyclic AMP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468280]
Structure
Download
2D MOL
Formula
C17H18N5O6P
InChI
InChI=1S/C17H18N5O6P/c23-13-14-11(7-26-29(24,25)28-14)27-17(13)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23H,6-7H2,(H,24,25)(H,18,19,20)/t11-,13-,14-,17-/m1/s1
InChIKey
GDDBIAMRTVTOBL-LSCFUAHRSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Protein kinase A Target Info Activator [526651]
References
Ref 468280(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: 5228).
Ref 526651cAMP analog mapping of Epac1 and cAMP kinase. Discriminating analogs demonstrate that Epac and cAMP kinase act synergistically to promote PC-12 cell neurite extension. J Biol Chem. 2003 Sep 12;278(37):35394-402. Epub 2003 Jun 20.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.