Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
January 9th, 2011 |
40 |
No
|
Popular Name:
N-[2-[2-[2-[(8R,9S,10S,11R,13S,14R,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,
N-[2-[2-[2-[(8R,9S,10S,11R,13S,1…
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SMILES
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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)
|
1.66 |
7.6 |
-29.4 |
5 |
8 |
0 |
128 |
595.803 |
11 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GCR-2-E |
Glucocorticoid Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
10 |
0.28 |
Binding ≤ 10μM
|
Z81247-3-O |
HeLa (Cervical Adenocarcinoma Cells) (cluster #3 Of 3), Other |
Other |
290 |
0.23 |
ADME/T ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
BMAL1:CLOCK,NPAS2 activates circadian gene expression |
|
Rings
-
Cyclopentane
-
Cyclohexane
-
Cyclohexa-2,5-dien-1-one
-
Methylenecyclohexane
-
6,7,8,9,10,11,12,13,14,15,16,17-…
No pre-computed analogs available. Try a structural similarity search.