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

Compound InformationSONAR Target prediction
Name:

CEFDITORIN PIVOXIL

Unique Identifier:SPE01505360
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C25H28N6O7S3
Molecular Weight:592.502 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(C=Cc3scnc3C)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)c1csc(
N)n1
Source:semisynthetic
Therapeutics:antibacterial

Found: 104 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9250±0.0636396
Normalized OD Score: sc h 0.9714±0.012357
Z-Score: -0.5063±0.73786
p-Value: 0.645806
Z-Factor: -1.68342
Fitness Defect: 0.4373
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|H2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0975±0.00979
Plate DMSO Control (-):0.9849999999999999±0.01249
Plate Z-Factor:0.9283
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 >> 
SPE01505208 0.411764705882353
Prest1094 0.4
SPE01504175 0.393617021276596
Prest1090 0.367816091954023
SPE01505637 0.354838709677419
LOPAC 00780 0.347368421052632

Service provided by the Mike Tyers Laboratory