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 [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: ARD1
Replicates: 2
Raw OD Value: r im 0.3605±0.00318198
Normalized OD Score: sc h 0.9757±0.000510904
Z-Score: -0.6128±0.0479789
p-Value: 0.540224
Z-Factor: -2.67204
Fitness Defect: 0.6158
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-07-10 YYYY-MM-DD
Plate CH Control (+):0.041225±0.00088
Plate DMSO Control (-):0.34857499999999997±0.01339
Plate Z-Factor:0.8557
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