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: 72 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [72]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.8378±0.0120915
Normalized OD Score: sc h 0.8268±0.00993342
Z-Score: -4.0684±0.276707
p-Value: 0.0000638556
Z-Factor: 0.301113
Fitness Defect: 9.6589
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:6|B9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.002225±0.00122
Plate DMSO Control (-):0.99465±0.03151
Plate Z-Factor:0.9055
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