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)
|
4.64 |
14.01 |
-61.21 |
0 |
8 |
-1 |
121 |
412.381 |
5 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GRIA1-2-E |
Glutamate Receptor Ionotropic, AMPA 1 (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
5000 |
0.24 |
Functional ≤ 10μM
|
NMDE3-1-E |
Glutamate [NMDA] Receptor Subunit Epsilon 3 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
8000 |
0.23 |
Functional ≤ 10μM
|
NMDE4-2-E |
Glutamate [NMDA] Receptor Subunit Epsilon 4 (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
7000 |
0.23 |
Functional ≤ 10μM
|
NMDZ1-3-E |
Glutamate (NMDA) Receptor Subunit Zeta 1 (cluster #3 Of 3), Eukaryotic |
Eukaryotes |
8000 |
0.23 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
CREB phosphorylation through the activation of CaMKII |
|
EPHB-mediated forward signaling |
|
Ras activation uopn Ca2+ infux through NMDA receptor |
|
Unblocking of NMDA receptor, glutamate binding and activation |
|
No pre-computed analogs available. Try a structural similarity search.