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)
|
2.93 |
6.02 |
-45.78 |
3 |
4 |
1 |
49 |
259.377 |
4 |
↓
|
Hi
High (pH 8-9.5)
|
2.93 |
4.68 |
-4.12 |
2 |
4 |
0 |
44 |
258.369 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
SC6A2-1-E |
Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
79 |
0.52 |
Binding ≤ 10μM |
SC6A3-1-E |
Dopamine Transporter (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
32 |
0.55 |
Binding ≤ 10μM |
SC6A4-3-E |
Serotonin Transporter (cluster #3 Of 4), Eukaryotic |
Eukaryotes |
4 |
0.62 |
Binding ≤ 10μM |
CP2D6-3-E |
Cytochrome P450 2D6 (cluster #3 Of 3), Eukaryotic |
Eukaryotes |
40 |
0.55 |
ADME/T ≤ 10μM |
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
CYP2E1 reactions |
|
Dopamine clearance from the synaptic cleft |
|
Fatty acids |
|
Miscellaneous substrates |
|
Na+/Cl- dependent neurotransmitter transporters |
|
Xenobiotics |
|
No pre-computed analogs available. Try a structural similarity search.