General
Preferred name
PD001168
Synonyms
6,2'-DIHYDROXYFLAVONE ()
P&D ID
PD001168
CAS
92439-20-8
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 6,2'-Dihydroxyflavone is a novel antagonist of GABAA receptor.
PRICE 29
DESCRIPTION 6,2'-Dihydroxyflavone is a novel antagonist of the GABAA receptor. (TargetMol Bioactive Compound Library)
Compound Sets
3
MedChem Express Bioactive Compound Library
HY-N6628
TargetMol Bioactive Compound Library
T8268
The Spectrum Collection
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
254.06
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
3
cLogP
2.87
TPSA
70.67
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.7
QED
0.7
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
GABA Receptor
GABAA
Pathway
Membrane Transporter/Ion Channel
Neuroscience
Neuronal Signaling
Source data