Ligand Id: 2352
Ligand name cAMP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 1
Topological polar surface area 164.65
Molecular weight 329.05
XLogP -2.88
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
IUPAC Name
(1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol
Synonyms
3' 5'-adenosine monophosphate
3',5'-cyclic AMP
adenosine cyclic 3',5'-monophosphate
cyclic adenosine monophosphate
cyclic AMP
Database Links
CAS Registry No. 60-92-4 (source: NCI), 24493-93-4 (source: NCI), 51867-88-0 (source: NCI)
ChEBI CHEBI:17489
ChEMBL Ligand 105841, 264739
DrugBank Ligand DB02527
Human Metabolome Database HMDB00058
PubChem CID 274
RCSB PDB Ligand CMP
Search on ChemSpider IVOMOUWHDPKRLL-KQYNXXCUSA-N
Wikipedia Cyclic_adenosine_monophosphate
ZINC ZINC03869450, ZINC03869451, ZINC03869449, ZINC12360704, ZINC03869448, ZINC03873977

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

Contact us | Print | Back to top | Help