Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
October 23rd, 2009 |
26 |
No
|
Popular Name:
(3E,5S,6S,8R,9R,10R,13S,14S,17S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,1
(3E,5S,6S,8R,9R,10R,13S,14S,17S)…
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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)
|
2.04 |
2.34 |
-43.1 |
5 |
5 |
1 |
90 |
365.538 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AT1A1-2-E |
Sodium/potassium-transporting ATPase Alpha-1 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1A2-2-E |
Sodium/potassium-transporting ATPase Alpha-2 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1A3-2-E |
Sodium/potassium-transporting ATPase Alpha-3 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1A4-2-E |
Sodium/potassium-transporting ATPase Alpha-4 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1B1-2-E |
Sodium/potassium-transporting ATPase Beta-1 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1B2-2-E |
Sodium/potassium-transporting ATPase Beta-2 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
AT1B3-2-E |
Sodium/potassium-transporting ATPase Beta-3 Chain (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
ATNG-1-E |
Sodium/potassium-transporting ATPase Gamma Chain (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
10000 |
0.27 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Basigin interactions |
|
Ion transport by P-type ATPases |
|
Rings
-
Cyclopentane
-
Cyclohexane
-
Cyclohexylideneamine
-
1,2,4,5,6,7,8,9,10,11,12,13,14,1…
No pre-computed analogs available. Try a structural similarity search.