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

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: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.8850±0.0212132
Normalized OD Score: sc h 0.9201±0.00589176
Z-Score: -3.8176±0.43647
p-Value: 0.000243374
Z-Factor: 0.0573134
Fitness Defect: 8.3209
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 (+):0.08499999999999999±0.00500
Plate DMSO Control (-):0.97±0.01826
Plate Z-Factor:0.9295
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4626 | Additional Members: 9 | Rows returned: 0
Service provided by the Mike Tyers Laboratory