Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
July 13th, 2006 |
41 |
No
|
Popular Name:
3-(9-{3-bromo-4-[(4-chlorobenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl)propanoic acid
3-(9-{3-bromo-4-[(4-chlorobenzyl…
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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)
|
7.45 |
2.4 |
-47.31 |
2 |
0 |
-1 |
86 |
639.994 |
6 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
LOX5-2-E |
Arachidonate 5-lipoxygenase (cluster #2 Of 6), Eukaryotic |
Eukaryotes |
9800 |
0.17 |
Binding ≤ 10μM
|
PTGES-1-E |
Prostaglandin E Synthase (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
2600 |
0.19 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Synthesis of 5-eicosatetraenoic acids |
|
Synthesis of Leukotrienes (LT) and Eoxins (EX) |
|
Synthesis of Lipoxins (LX) |
|
Synthesis of Prostaglandins (PG) and Thromboxanes (TX) |
|
No pre-computed analogs available. Try a structural similarity search.