General
Preferred name
ADENOSINE PHOSPHATE
Synonyms
Adenosine monophosphate ()
AMP ()
5'-Adenylic acid ()
5'-AMP monohydrate ()
5'-AMP ()
adenosine 5'-monophosphate ()
Adenosine 5'-monophosphate monohydrate ()
Polyadenylic polyuridylic acid ()
5'-Adenylic acid, 5'-AMP ()
AMP, Adenosine monophosphate ()
A 5MP ()
NSC-20264 ()
Adenosine 5'-monophosphoric acid ()
Vitamin B8 ()
My-B-Den ()
A-5MP ()
Adenyl ()
5'-adenylic acid ()
Adenosine 5'-monophosphate (sodium salt hydrate) ()
P&D ID
PD010227
CAS
61-19-8
18422-05-4
13270-66-1
55036-25-4
162756-82-3
34051-12-2
24937-83-5
149022-20-8
Tags
natural product
drug
available
Drug Status
nutraceutical
investigational
approved
withdrawn
Drug indication
Malnutrition
Nutrient
Max Phase
Phase 4
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
24
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
LSP-OptimalKinase library (Laboratory of Systems Pharmacology)
Novartis Chemogenetic Library (NIBR MoA Box)
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
75
Properties
(calculated by RDKit )
Molecular Weight
347.06
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
5
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
2
cLogP
-1.86
TPSA
186.07
Fraction CSP3
0.5
Chiral centers
4.0
Largest ring
6.0
QED
0.39
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
PI3K/Akt/mTOR signaling
Target
5'-AMP-activated protein kinase
AMPK
ACSL1, ACSS1, ACSS2, ADCY1, ADK, CREB1, FBP1, HINT1, PDE4B, PDE4D, PIM1, PRKAA1, PRKAB1, PRKAB2, PYGL, TRPM4
Member status
member
MOA
nucleotide
AMPK activator
"nucleotide
AMPK Activator"
Adenosine Receptor agonist
ATC
V
Toxicity type
cardiovascular
Therapeutic Class
Dietary supplement
Source data
