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Compound Information
SONAR Target prediction
Name:
5alpha-Pregnan-3alpha-ol-20-one
Unique Identifier:
LOPAC 01166
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
C21H34O2
Molecular Weight:
285.231 g/mol
X log p:
0.313
(online calculus)
Lipinksi Failures
0
TPSA
17.07
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptors Count:
2
Rotatable Bond Count:
1
Canonical Smiles:
CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC21C
Class:
GABA
Action:
Modulator
Selectivity:
GABA-A
Generic_name:
AETIOCHOLANOLONE
Chemical_iupac_name:
AETIOCHOLANOLONE
Drug_type:
Experimental
Drugbank_id:
EXPT00443
Drug_category:
Alcohol Sulfotransferase inhibitor
Organisms_affected:
-1
Found: 24 nonactive as graph:
single
|
with analogs
1
2
3
4
5
6
7
8
9
10
Next >>
[24]
Species:
4932
Condition:
BY4741
Replicates:
8
Raw OD Value:
r
im
0.7604±0.0402769
Normalized OD Score:
sc
h
1.0029±0.0245073
Z-Score:
0.1491±0.785467
p-Value:
0.49216
Z-Factor:
-26.5975
Fitness Defect:
0.709
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Lopac
Plate Number and Position:
13|E5
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
27.80 Celcius
Date:
2005-04-07 YYYY-MM-DD
Plate CH Control (+):
0.04800625000000002±0.00227
Plate DMSO Control (-):
0.7375000000000003±0.02694
Plate Z-Factor:
0.9214
png
ps
pdf
DBLink | Rows returned: 323
[1]
<< Back
51
52
53
54
8015697
(5R,8R,9S,10S,13S,14R,17R)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyc
lopenta[a]phenanthren-3-one
11000589
1-hydroxyoctadecan-9-one
11978239
n/a
15940313
n/a
15940314
n/a
internal high similarity DBLink | Rows returned: 5
LOPAC 01140
0.9474
LOPAC 00697
1.0000
NRB 03688
1.0000
SPE00100303
1.0000
SPE00310009
1.0000
active
| Cluster 17389 | Additional Members: 4 | Rows returned: 2
SPE00100652
0.4
SPE00100303
0
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