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 51 52 53 54 55 56 57 58 59 60  Next >> [205]
Species: 4932
Condition: MSN5
Replicates: 2
Raw OD Value: r im 0.6662±0.00721249
Normalized OD Score: sc h 0.9797±0.00525819
Z-Score: -0.9985±0.308291
p-Value: 0.32942
Z-Factor: -4.07809
Fitness Defect: 1.1104
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:17|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-29 YYYY-MM-DD
Plate CH Control (+):0.0413±0.00174
Plate DMSO Control (-):0.667225±0.01606
Plate Z-Factor:0.9320
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