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Compound InformationSONAR Target prediction
Name:

VALERYL SALYCILATE

Unique Identifier:SPE01505336
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C12H14O4
Molecular Weight:208.126 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCCCC(=O)Oc1ccccc1C(O)=O
Source:synthetic
Reference:Arch Biochem Biophys 317:19 (1995); OphthalmolVis Sci 39:1888 (1998)
Therapeutics:COX-1 inhibitor

Found: 103 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [103]
Species: 4932
Condition: SRS2
Replicates: 2
Raw OD Value: r im 0.6765±0.00678822
Normalized OD Score: sc h 0.9714±0.0105405
Z-Score: -1.3973±0.532408
p-Value: 0.191707
Z-Factor: -2.21802
Fitness Defect: 1.6518
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.00 Celcius
Date:2008-01-22 YYYY-MM-DD
Plate CH Control (+):0.041875±0.00074
Plate DMSO Control (-):0.680925±0.01231
Plate Z-Factor:0.9470
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4626 | Additional Members: 9 | Rows returned: 0
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