General
Preferred name
OLEIC ACID
Synonyms
Elaidoic Acid ()
9Z-Octadecenoic acid ()
Oleate ()
9-Octadecenoic Acid ()
Glycon Wo ()
9-cis-Octadecenoic acid ()
Oleate, 9-Octadecenoic Acid, Elaidoic acid ()
Oleic Acid-d17 ()
Osteum ()
Vopcolene 27 ()
9-octadecenoic acid, (z)- ()
18:1(N-9) ()
Oleic acid component of endocine ()
NSC-9856 ()
Priolene 6936 ()
Wecoline oo ()
FEMA NO. 2815 ()
Oleic Acid-13C ()
Oleic Acid-13C5 ()
P&D ID
PD011439
CAS
68412-07-7
112-80-1
223487-44-3
82005-44-5
1255644-48-4
Tags
available
drug
Approved by
FDA
Drug indication
Discovery agent
colorectal adenoma
Drug Status
vet_approved
approved
investigational
Max Phase
2.0
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
Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid[1]. Oleic acid is a Na+/K+ ATPase activator[2].
PRICE
29
DESCRIPTION
Oleic acid is a naturally occurring fatty acid with antibacterial properties added to a variety of drug products.
(Enamine Bioactive Compounds)
DESCRIPTION
Oleic acid (Glycon Wo) is a natural product, a common monounsaturated fatty acid found in a variety of animal and vegetable fats and oils. Palmitic acid is a Na+/K+ ATPase activator.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
3
Organisms
0
Compound Sets
21
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
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NIH Mechanistic Set
NURSA ligand set
Other bioactive compounds
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
62
Molecular Weight
282.26
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
15
Ring Count
0
Aromatic Ring Count
0
cLogP
6.11
TPSA
37.3
Fraction CSP3
0.83
Chiral centers
0.0
Largest ring
0.0
QED
0.29
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Apoptosis
Endogenous Metabolite
Na+/K+ ATPase
ATPase
Pathway
Membrane Transporter/Ion Channel
Metabolism
Metabolic Enzyme/Protease
Source data
