Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
-3.15 |
5.02 |
-50.87 |
1 |
11 |
-1 |
161 |
289.187 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GRIA1-2-E |
Glutamate Receptor Ionotropic, AMPA 1 (cluster #2 Of 4), Eukaryotic |
Eukaryotes |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA2-1-E |
Glutamate Receptor Ionotropic, AMPA 2 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA3-1-E |
Glutamate Receptor Ionotropic, AMPA 3 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA4-1-E |
Glutamate Receptor Ionotropic, AMPA 4 (cluster #1 Of 5), Eukaryotic |
Eukaryotes |
180 |
0.45 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GRIA1_MOUSE |
P23818
|
Glutamate Receptor Ionotropic, AMPA 1, Mouse |
180 |
0.45 |
Binding ≤ 1μM
|
GRIA2_RAT |
P19491
|
Glutamate Receptor Ionotropic, AMPA 2, Rat |
180 |
0.45 |
Binding ≤ 1μM
|
GRIA3_RAT |
P19492
|
Glutamate Receptor Ionotropic, AMPA 3, Rat |
180 |
0.45 |
Binding ≤ 1μM
|
GRIA4_RAT |
P19493
|
Glutamate Receptor Ionotropic, AMPA 4, Rat |
180 |
0.45 |
Binding ≤ 1μM
|
GRIA1_MOUSE |
P23818
|
Glutamate Receptor Ionotropic, AMPA 1, Mouse |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA2_RAT |
P19491
|
Glutamate Receptor Ionotropic, AMPA 2, Rat |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA3_RAT |
P19492
|
Glutamate Receptor Ionotropic, AMPA 3, Rat |
180 |
0.45 |
Binding ≤ 10μM
|
GRIA4_RAT |
P19493
|
Glutamate Receptor Ionotropic, AMPA 4, Rat |
180 |
0.45 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Activation of AMPA receptors |
|
Trafficking of GluR2-containing AMPA receptors |
|
Unblocking of NMDA receptor, glutamate binding and activation |
|
No pre-computed analogs available. Try a structural similarity search.