General
Preferred name
KAEMPFERITRIN
Synonyms
Lespenephryl ()
Lespedin ()
Lespenefril ()
Kaempferol 3,7-dirhamnoside ()
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside ()
P&D ID
PD019285
CAS
482-38-2
Tags
available
natural product
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
Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.
PRICE
232
DESCRIPTION
Kaempferitrin is a plant-derived flavonoid. In vivo anti-depressant effects have been demonstrated, with 5-HT1A receptor as the suspected primary molecular target .
(GtoPdb)
DESCRIPTION
Kaempferitrin (Lespenephryl) has antidepressant-like effect related to the serotonergic system, principally 5-HT1A. Kaempferitrin exerts cytotoxic and antitumor effects against HeLa cells. Kaempferitrin stimulates glucose-metabolizing enzymes, promotes glucose homeostasis. Kaempferitrin exerts immunostimulatory effects on immune responses mediated by splenocytes, macrophages, PBMC and NK cells. Kaempferitrin induces cytotoxic effects to include: cell cycle arrest in G1 phase and apoptosis via the intrinsic pathway in a caspase-dependent pathway.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
Cayman Chemical Bioactives
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
30
Molecular Weight
578.16
Hydrogen Bond Acceptors
14
Hydrogen Bond Donors
8
Rotatable Bonds
5
Ring Count
5
Aromatic Ring Count
3
cLogP
-0.72
TPSA
228.97
Fraction CSP3
0.44
Chiral centers
10.0
Largest ring
6.0
QED
0.19
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
cell cycle arrest
Insulin Receptor
PFK
Anti-infection,Immunology & Inflammation related
Pathway
Cell Cycle/Checkpoint
Metabolism
Tyrosine Kinase/Adaptors
Protein Tyrosine Kinase/RTK
Source data
