General
Preferred name
LINOLEIC ACID
Synonyms
9,12-octadecadienoic acid ()
acidelinoleique ()
9,12-Linoleic acid ()
Linoleic acid,suitable for cell culture ()
Linoleate (sodium) ()
Linolic acid ()
Ronacare asc 3 ()
Linoleate ()
Linoleic acid component of vitamin f ()
FEMA NO. 3380, LINOLEIC ACID- ()
Emersol 315 ()
NSC-281243 ()
C18:2 (n-6) ()
Unifac 6550 ()
Polylin 515 ()
SODIUM LINOLATE ()
11,11-d2-linoleic acid ()
11,11-dideuterolinoleic acid ()
Acido deulinoleico ()
Acide deulinoleique ()
DEULINOLEIC ACID ()
Linoleic Acid-d4 ()
Linoleic Acid-d11 ()
Linoleic Acid (sodium salt) ()
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
endogenous
drug candidate
Drug indication
Neoplasm
Discovery agent
Drug Status
investigational
approved
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 (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
Concise Guide to Pharmacology 2025/26
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
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
162
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
Glutathione Peroxidase
SOD
Endogenous Metabolite
FABP4, FFAR1, FFAR4, HNF4A, KCNB1, PPARG, TRPM8
Apoptosis
Environmental Pollutants
Interleukin Related
JNK
NF-κB
Parasite
MOA
Oxidative stress inducer
Pathway
Immunology/Inflammation
Metabolic Enzyme/Protease
Anti-infection
MAPK/ERK Pathway
Metabolism
Source data

