Drug Information

Drug General Information
Drug ID
D0UB2J
Former ID
DIB018251
Drug Name
[3H]cAMP
Synonyms
[3H]-cAMP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468157]
Structure
Download
2D MOL
Formula
C10H12N5O6P
InChI
InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey
IVOMOUWHDPKRLL-KQYNXXCUSA-N
PubChem Compound ID
6076
Target and Pathway
Target(s) Protein kinase A Target Info Activator [543459]
References
Ref 468157(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: 5096).
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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