General
Preferred name
ADIPIC ACID
Synonyms
adipic-acid ()
Adipate ()
Hexanedioic acid ()
Iron (III) oxide adipate ()
Adipinic acid ()
E-355 ()
FEMA NO. 2011 ()
INS-355 ()
INS NO.355 ()
NSC-7622 ()
E355 ()
Adipidic acid ()
P&D ID
PD002518
CAS
124-04-9
764-65-8
68937-70-2
Tags
available
drug
drug candidate
Drug indication
Discovery agent
Drug Status
approved
investigational
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()] ]]
Description
(extracted from source data)
DESCRIPTION
Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc[1][2][3].
PRICE
29
DESCRIPTION
Adipic acid is a precursor for the production of nylon.
DESCRIPTION
Adipic acid is a human tyrosine-protein kinase JAK1 inhibitor.
(Enamine Bioactive Compounds)
DESCRIPTION
PUBCHEM_BIOASSAY: qHTS assay for small molecule agonists of thyroid hormone receptor beta signaling. (Class of assay: confirmatory); PUBCHEM_BIOASSAY: qHTS assay for small molecule antagonists of peroxisome proliferator-activated receptor delta signaling. (Class of assay: confirmatory)
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
13
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
56
Molecular Weight
146.06
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
0.72
TPSA
74.6
Fraction CSP3
0.67
Chiral centers
0.0
Largest ring
0.0
QED
0.56
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
SLC22A6
Endogenous Metabolite
HSV
MOA
solute carrier family member inhibitor
Pathway
Anti-infection
Metabolic Enzyme/Protease
Source data
