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

Compound InformationSONAR Target prediction
Name:

PIROXICAM

Unique Identifier:SPE01500491
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:318.244 g/mol
X log p:16.081  (online calculus)
Lipinksi Failures1
TPSA75.19
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O
Source:synthetic
Therapeutics:antiinflammatory

Found: 193 nonactive | as graph: single | with analogs [1] << Back 141 142 143 144 145 146 147 148 149 150  Next >> [193]
Species: 4932
Condition: MAD1
Replicates: 2
Raw OD Value: r im 0.6768±0.0473054
Normalized OD Score: sc h 0.9503±0.00737982
Z-Score: -2.8361±0.275187
p-Value: 0.00534608
Z-Factor: -7.78713
Fitness Defect: 5.2314
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2007-10-05 YYYY-MM-DD
Plate CH Control (+):0.046975±0.00189
Plate DMSO Control (-):0.696725±0.06414
Plate Z-Factor:0.6367
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 01144 1.0000

active | Cluster 16469 | Additional Members: 9 | Rows returned: 4
SPE01504150 0.353846153846154
Prest505 0.295081967213115
SPE01503242 0.295081967213115
Prest573 0

Service provided by the Mike Tyers Laboratory