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

Compound InformationSONAR Target prediction
Name:

TENOXICAM

Unique Identifier:SPE01503142
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:326.289 g/mol
X log p:12.515  (online calculus)
Lipinksi Failures1
TPSA100.49
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O
Source:synthetic
Therapeutics:antiinflammatory

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.6719±0.0108894
Normalized OD Score: sc h 0.9748±0.00919322
Z-Score: -0.9065±0.39419
p-Value: 0.383032
Z-Factor: -3.83175
Fitness Defect: 0.9596
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2006-03-08 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00156
Plate DMSO Control (-):0.6752499999999999±0.01673
Plate Z-Factor:0.8913
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 16469 | Additional Members: 9 | Rows returned: 5
SPE01504150 0.353846153846154
Prest505 0.295081967213115
SPE01503242 0.295081967213115
Prest573 0
SPE01500491 0

Service provided by the Mike Tyers Laboratory