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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8995±0.00841457
Normalized OD Score: sc h 1.0057±0.00623517
Z-Score: -0.1659±0.320873
p-Value: 0.822918
Z-Factor: -201.099
Fitness Defect: 0.1949
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 (+):0.09499999999999999±0.00980
Plate DMSO Control (-):0.9554999999999999±0.02194
Plate Z-Factor:0.8527
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 437 | Additional Members: 14 | Rows returned: 2
SPE01503111 0.340425531914894
SPE01502033 0.289156626506024

Service provided by the Mike Tyers Laboratory