General
Preferred name
GINGEROL
Synonyms
(S)-(+)-[6]Gingerol ()
[6]-Gingerol ()
6-Gingerol ()
(S)-(+)-[6]Gingerol[6]-Gingerol ()
P&D ID
PD015674
CAS
23513-14-6
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
7
AdooQ Bioactive Compound Library
A12010
Cayman Chemical Bioactives
11707
DrugMAP
DMNXYSM
Guide to Pharmacology
2428
MedChem Express Bioactive Compound Library
HY-14615
Selleckchem Bioactive Compound Library
6-gingerol
TargetMol Bioactive Compound Library
T3405
External IDs
28
Properties
(calculated by RDKit )
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)
Pathway
Apoptosis
Chromatin/Epigenetic
PI3K/Akt/mTOR
Epigenetics
Target
AMPK
Apoptosis related
Source data