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

Compound InformationSONAR Target prediction
Name:

Meloxicam sodium

Unique Identifier:LOPAC 01322
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H12N3NaO4S2
Molecular Weight:361.289 g/mol
X log p:10.376  (online calculus)
Lipinksi Failures1
TPSA109.72
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:4
Canonical Smiles:CN1C(C(=O)Nc2sc(C)cn2)=C(O[Na])c2ccccc2S1(=O)=O
Class:Prostaglandin
Action:Inhibitor
Selectivity:COX-2

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7712±0.093824
Normalized OD Score: sc h 0.9779±0.0171524
Z-Score: -0.7190±0.629272
p-Value: 0.474086
Z-Factor: -48.354
Fitness Defect: 0.7464
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.047456250000000026±0.00556
Plate DMSO Control (-):0.76401875±0.03843
Plate Z-Factor:0.8776
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE01504150 0.9283

active | Cluster 4749 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory