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 101 102 103 104 105 106 107 108 109 110  Next >> [205]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6782±0.00459619
Normalized OD Score: sc h 0.9851±0.00083205
Z-Score: -0.7235±0.04269
p-Value: 0.469602
Z-Factor: -7.24014
Fitness Defect: 0.7559
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00061
Plate DMSO Control (-):0.6698999999999999±0.20821
Plate Z-Factor:-0.1511
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