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)
|
1.32 |
4.4 |
-42.41 |
3 |
1 |
1 |
28 |
148.229 |
2 |
↓
|
Vendor Notes
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AOFB-1-E |
Monoamine Oxidase B (cluster #1 Of 8), Eukaryotic |
Eukaryotes |
33 |
0.95 |
Binding ≤ 10μM
|
5HT2A-2-E |
Serotonin 2a (5-HT2a) Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
1399 |
0.75 |
Functional ≤ 10μM
|
5HT2B-1-E |
Serotonin 2b (5-HT2b) Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
85 |
0.90 |
Functional ≤ 10μM
|
5HT2C-1-E |
5-hydroxytryptamine Receptor 2C (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
13 |
1.00 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
G alpha (q) signalling events |
|
Monoamines are oxidized to aldehydes by MAOA and MAOB, producing NH3 and H2O2 |
|
Serotonin receptors |
|
No pre-computed analogs available. Try a structural similarity search.