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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 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: GIM3
Replicates: 2
Raw OD Value: r im 0.7236±0.0201525
Normalized OD Score: sc h 1.0393±0.0165914
Z-Score: 1.2229±0.436657
p-Value: 0.243126
Z-Factor: -3.19394
Fitness Defect: 1.4142
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|B8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2006-03-15 YYYY-MM-DD
Plate CH Control (+):0.038825±0.00151
Plate DMSO Control (-):0.67865±0.02045
Plate Z-Factor:0.9268
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DBLink | Rows returned: 130[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [22]
3012236 n/a
3012242 n/a
3012483 n/a
3607371 n/a
3875236 1-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)propan-2-one
4075202 8-hydroxy-4a,8-dimethyl-decalin-2-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
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