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 71 72 73 74 75 76 77 78 79 80  Next >> [103]
Species: 4932
Condition: STO1
Replicates: 2
Raw OD Value: r im 0.5043±0.0226274
Normalized OD Score: sc h 0.9594±0.0370212
Z-Score: -1.4573±1.34101
p-Value: 0.31344
Z-Factor: -3.93604
Fitness Defect: 1.1601
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2007-12-06 YYYY-MM-DD
Plate CH Control (+):0.041825±0.00079
Plate DMSO Control (-):0.50015±0.01863
Plate Z-Factor:0.8793
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