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

Compound InformationSONAR Target prediction
Name:

MEBENDAZOLE

Unique Identifier:SPE01501110
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:282.19 g/mol
X log p:16.019  (online calculus)
Lipinksi Failures1
TPSA55.73
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2ccc(cc2n1)C(=O)c1ccccc1
Source:synthetic
Therapeutics:anthelmintic

Found: 552 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [552]
Species: 4932
Condition: SPE01500767
Replicates: 2
Raw OD Value: r im 0.5676±0.00714178
Normalized OD Score: sc h 1.0044±0.0211169
Z-Score: 0.1857±0.83845
p-Value: 0.560058
Z-Factor: -10.1085
Fitness Defect: 0.5797
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039075±0.00244
Plate DMSO Control (-):0.579±0.03185
Plate Z-Factor:0.8144
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3124 | Additional Members: 12 | Rows returned: 4
Prest1273 0.491803278688525
LOPAC 01029 0.370967741935484
LAT002F08 0
Prest310 0

Service provided by the Mike Tyers Laboratory