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 61 62 63 64 65 66 67 68 69 70  Next >> [205]
Species: 4932
Condition: QCR8
Replicates: 2
Raw OD Value: r im 0.6462±0.000848528
Normalized OD Score: sc h 0.9793±0.00160078
Z-Score: -0.8560±0.0661772
p-Value: 0.392498
Z-Factor: -3.71297
Fitness Defect: 0.9352
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:17|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2008-04-25 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00143
Plate DMSO Control (-):0.6494±0.01433
Plate Z-Factor:0.9269
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