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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6181±0.000212132
Normalized OD Score: sc h 0.9824±0.00333319
Z-Score: -0.8266±0.186267
p-Value: 0.412522
Z-Factor: -6.10228
Fitness Defect: 0.8855
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00029
Plate DMSO Control (-):0.6044499999999999±0.01567
Plate Z-Factor:0.9128
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