Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

3-NOR-3-OXOPANASINSAN-6-OL

Unique Identifier:SPE00300110
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:200.149 g/mol
X log p:-1.167  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC1(C)CC23C1CCC2(C)C(O)CCC3=O
Class:sesquiterpene
Source:derivative Panax ginseng
Reference:Chem Pharm Bull 35: 1975 (1987)

Found: 205 nonactive as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [205]
Species: 4932
Condition: SKT5
Replicates: 2
Raw OD Value: r im 0.6769±0.00657609
Normalized OD Score: sc h 0.9900±0.00730731
Z-Score: -0.5003±0.366332
p-Value: 0.628534
Z-Factor: -6.70248
Fitness Defect: 0.4644
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-06-17 YYYY-MM-DD
Plate CH Control (+):0.040525000000000005±0.00041
Plate DMSO Control (-):0.6823999999999999±0.01173
Plate Z-Factor:0.9330
png
ps
pdf

DBLink | Rows returned: 130[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [22]
7039171 n/a
7067833 n/a
7067834 n/a
7067835 n/a
7067836 n/a
7095735 (2S,4S,5S)-4-hydroxy-2,5-ditert-butyl-cyclohexan-1-one

internal high similarity DBLink | Rows returned: 3
JFD 02336 1.0000
SPE00100652 1.0000
SPE00270083 1.0000

active | Cluster 883 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory