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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 91 92 93 94 95 96 97 98 99 100  Next >> [103]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8760±0.00176777
Normalized OD Score: sc h 0.9720±0.00218857
Z-Score: -2.2679±0.0564442
p-Value: 0.0234462
Z-Factor: -1.13502
Fitness Defect: 3.753
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:23|F11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09650000000000002±0.00753
Plate DMSO Control (-):0.9417500000000001±0.02385
Plate Z-Factor:0.8997
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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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