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: 12 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: HSP104
Replicates: 2
Raw OD Value: r im 0.6633±0.00205061
Normalized OD Score: sc h 0.9301±0.00526077
Z-Score: -4.0130±0.39816
p-Value: 0.000103957
Z-Factor: -0.0328418
Fitness Defect: 9.1715
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:2|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-04-11 YYYY-MM-DD
Plate CH Control (+):0.040125±0.00092
Plate DMSO Control (-):0.694125±0.01315
Plate Z-Factor:0.9398
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