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 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SSE1
Replicates: 2
Raw OD Value: r im 0.4903±0.0145664
Normalized OD Score: sc h 0.9806±0.0219987
Z-Score: -0.5466±0.629053
p-Value: 0.620196
Z-Factor: -6.34408
Fitness Defect: 0.4777
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-05-01 YYYY-MM-DD
Plate CH Control (+):0.04125±0.00064
Plate DMSO Control (-):0.46862499999999996±0.02947
Plate Z-Factor:0.6839
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