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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 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6269±0.0500632
Normalized OD Score: sc h 1.0123±0.0521914
Z-Score: 0.4682±1.62289
p-Value: 0.301534
Z-Factor: -5.47904
Fitness Defect: 1.1989
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|B8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045875±0.00087
Plate DMSO Control (-):0.6643749999999999±0.09786
Plate Z-Factor:0.7360
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DBLink | Rows returned: 1452 3 4 5 6 7 8 9 10  Next >> [25]
36585 1-(1-adamantyl)-2-hydroxy-ethanone
70745 1-(1-hydroxycyclohexyl)ethanone
86681 8-hydroxytetradecan-7-one
91172 4-hydroxy-4,7,7-trimethyl-norcaran-3-one
91475 2-hydroxy-1-[(5R,8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetra
decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
101115 2-hydroxy-2,6,6-trimethyl-cyclohexan-1-one

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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