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

Compound InformationSONAR Target prediction
Name:

CEFUROXIME AXETIL

Unique Identifier:SPE01504175
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H22N4O10S
Molecular Weight:488.301 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CON=C(C(=O)NC1C2SCC(COC(N)=O)=C(N2C1=O)C(=O)OC(C)OC(C)=O)c1occc1
Source:synthetic
Therapeutics:antibacterial

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7935±0.0092631
Normalized OD Score: sc h 0.9875±0.00336232
Z-Score: -0.6053±0.217608
p-Value: 0.549714
Z-Factor: -7.01997
Fitness Defect: 0.5984
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:8|G5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09199999999999998±0.00705
Plate DMSO Control (-):0.9485000000000001±0.02407
Plate Z-Factor:0.9239
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 437 | Additional Members: 14 | Rows returned: 132 3 Next >> 
SPE01505360 0.431372549019608
SPE01505208 0.411764705882353
Prest1094 0.4
Prest1090 0.367816091954023
SPE01505637 0.354838709677419
LOPAC 00780 0.347368421052632

Service provided by the Mike Tyers Laboratory