General
Preferred name
LINOLEIC ACID
Synonyms
9,12-octadecadienoic acid ()
acidelinoleique ()
9,12-Linoleic acid ()
Linoleate (sodium) ()
DEULINOLEIC ACID ()
Linoleic Acid-d4 ()
Linoleic Acid-d11 ()
Linoleic Acid (sodium salt) ()
Linoleate ()
Linolic acid ()
C18:2 (n-6) ()
Ronacare asc 3 ()
Unifac 6550 ()
Linoleic acid component of vitamin f ()
NSC-281243 ()
9,12-linoleic acid ()
FEMA NO. 3380, LINOLEIC ACID- ()
Polylin 515 ()
Emersol 315 ()
SODIUM LINOLATE ()
11,11-dideuterolinoleic acid ()
Acido deulinoleico ()
11,11-d2-linoleic acid ()
Acide deulinoleique ()
Linoleic Acid-13C18 ()
P&D ID
PD013641
CAS
60-33-3
506-21-8
2197-37-7
80969-37-5
822-17-3
79050-23-0
287111-25-5
Tags
available
drug candidate
drug
Drug indication
Discovery agent
Neoplasm
Drug Status
approved
experimental
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 formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Linoleic acid is an essential ω-6 polyunsaturated fatty acid. It is the most abundant PUFA in a variety of foods, and dietary sources of linoleic acid include vegetable oils, meats, nuts, seeds, and eggs. Linoleic acid induces red blood cells and hemoglobin damage via oxidative mechanism.
(Enamine Bioactive Compounds)
DESCRIPTION
Linoleic acid (9,12-octadecadienoic acid) is a naturally occurring polyunsaturated fatty acid found in animal and vegetable oils. Linoleic acid is an essential fatty acid that is part of membrane phospholipids.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
1
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
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NPC Screening Collection
NURSA ligand set
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
94
Molecular Weight
280.24
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
14
Ring Count
0
Aromatic Ring Count
0
cLogP
5.88
TPSA
37.3
Fraction CSP3
0.72
Chiral centers
0.0
Largest ring
0.0
QED
0.32
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
FABP4, FFAR1, FFAR4, HNF4A, KCNB1, PPARG, TRPM8
Interleukin Related
JNK
NF-κB
MOA
Oxidative stress inducer
Pathway
Metabolism
Immunology/Inflammation
MAPK/ERK Pathway
Metabolic Enzyme/Protease
Source data

