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: BCK1
Replicates: 2
Raw OD Value: r im 0.7060±0.00813173
Normalized OD Score: sc h 1.0021±0.00664813
Z-Score: -0.3270±0.329872
p-Value: 0.750312
Z-Factor: -14.3742
Fitness Defect: 0.2873
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 (+):0.08625±0.00494
Plate DMSO Control (-):0.733±0.01250
Plate Z-Factor:0.9108
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