General
Preferred name
GINGEROL
Synonyms
6-Gingerol ()
(S)-(+)-[6]Gingerol ()
(S)-(+)-[6]Gingerol[6]-Gingerol ()
[6]-Gingerol ()
(6)-gingerol ()
C17-h26-o4 ()
P&D ID
PD015674
CAS
23513-14-6
Tags
available
drug candidate
natural product
Drug indication
Discovery agent
Drug Status
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
[6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
PRICE
37
DESCRIPTION
Gingerol is a phenolic component in ginger root.
(GtoPdb)
DESCRIPTION
[6]-Gingerol ((S)-(+)-[6]Gingerol), an antioxidant, protects HL-60 cells from oxidative stress. It has protective effects for Yous tumors in the pancreas, ovaries, breast tissue, the bowel, among other tissues.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
9
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Drugs
DrugBank
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
31
Molecular Weight
294.18
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
10
Ring Count
1
Aromatic Ring Count
1
cLogP
3.23
TPSA
66.76
Fraction CSP3
0.59
Chiral centers
1.0
Largest ring
6.0
QED
0.65
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
AMPK
Apoptosis
Apoptosis related
Pathway
Chromatin/Epigenetic
PI3K/Akt/mTOR signaling
Epigenetics
PI3K/Akt/mTOR
Source data
