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Compound InformationSONAR Target prediction
Name:

3-alpha,21-Dihydroxy-5-alpha-pregnan-20-one

Unique Identifier:LOPAC 01126
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H34O3
Molecular Weight:301.231 g/mol
X log p:-0.154  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC12CCC(O)CC1CCC1C3CCC(C(=O)CO)C3(C)CCC12
Class:GABA
Action:Modulator
Selectivity:GABA-A

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.6292±0.0119501
Normalized OD Score: sc h 1.0239±0.0122617
Z-Score: 0.9934±0.547878
p-Value: 0.355934
Z-Factor: -2.17554
Fitness Defect: 1.033
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|B8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00148
Plate DMSO Control (-):0.59825±0.01150
Plate Z-Factor:0.9138
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DBLink | Rows returned: 145[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [25]
6950391 (1S,2R,5R)-2-hydroxy-2,6,6-trimethyl-norpinan-3-one
6950454 (1R,2R,5S)-2-hydroxy-2,6,6-trimethyl-norpinan-3-one
6954768 1-[(3R,5R,8R,9S,10R,13R,14S,16S,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-
tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
6955224 1-[(3S,5R,8R,9S,10R,13R,14S,16S,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-
tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
6978729 (1S,2S,5R)-2-hydroxy-2,6,6-trimethyl-norpinan-3-one
6981581 1-[(3R,5S,8R,9S,10S,13R,14S,16S,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-
tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone

internal high similarity DBLink | Rows returned: 1
RJC 02364 1.0000

active | Cluster 17389 | Additional Members: 4 | Rows returned: 2
SPE00100652 0.4
SPE00100303 0

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