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

Compound InformationSONAR Target prediction
Name:

CEFPODOXIME PROXETIL

Unique Identifier:SPE01505637
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H27N5O9S2
Molecular Weight:530.385 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COCC1CSC2C(NC(=O)C(=NOC)c3csc(N)n3)C(=O)N2C=1C(=O)OC(C)OC(=O)OC(C)C
Source:semisynthetic; U-76252, CS-807
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 0.6820±0.0086267
Normalized OD Score: sc h 0.9829±0.00101666
Z-Score: -0.5738±0.0655505
p-Value: 0.566504
Z-Factor: -7.1015
Fitness Defect: 0.5683
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|E11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09325±0.00348
Plate DMSO Control (-):0.7475±0.02359
Plate Z-Factor:0.8668
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