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: RPN10
Replicates: 2
Raw OD Value: r im 0.6892±0.00572756
Normalized OD Score: sc h 0.9780±0.00740852
Z-Score: -1.1081±0.359251
p-Value: 0.283098
Z-Factor: -13.3023
Fitness Defect: 1.262
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.042249999999999996±0.00440
Plate DMSO Control (-):0.6799249999999999±0.16428
Plate Z-Factor:0.1103
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 16469 | Additional Members: 9 | Rows returned: 81 2 Next >> 
Prest849 0.4
SPE01504150 0.353846153846154
Prest505 0.295081967213115
SPE01503242 0.295081967213115
Prest573 0
LAT002F06 0

Service provided by the Mike Tyers Laboratory