General
Preferred name
OLEIC ACID
Synonyms
9Z-Octadecenoic acid ()
9-cis-Octadecenoic acid ()
Oleate ()
9-Octadecenoic Acid ()
Elaidoic Acid ()
Glycon Wo ()
Oleate, 9-Octadecenoic Acid, Elaidoic acid ()
Priolene 6936 ()
18:1(N-9) ()
NSC-9856 ()
Vopcolene 27 ()
Wecoline oo ()
9-octadecenoic acid, (z)- ()
FEMA NO. 2815 ()
Osteum ()
Oleic Acid-d17 ()
Oleic Acid-13C ()
Oleic Acid-d9 ()
Oleic Acid-13C5 ()
P&D ID
PD011439
CAS
68412-07-7
112-80-1
223487-44-3
82005-44-5
1809227-37-9
1255644-48-4
Tags
natural product
drug
available
Approved by
FDA
Drug indication
Discovery agent
Pharmaceutic Aid (emulsion adjunct)
Drug Status
investigational
approved
vet_approved
Max Phase
Phase 2
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
3
Organisms
0
Compound Sets
19
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 BioReference Compounds
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NIH Mechanistic Set
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
58
Properties
(calculated by RDKit )
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
Custom attributes
(extracted from source data)
Pathway
Apoptosis
Membrane Transporter/Ion Channel
Metabolic Enzyme/Protease
Target
Endogenous Metabolite
Na+/K+ ATPase
ATPase
Source data