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 1 2 3 4 5 6 7 8 9 10  Next >> [72]
Species: 4932
Condition: SPE01502260
Replicates: 2
Raw OD Value: r im 0.2812±0
Normalized OD Score: sc h 0.4157±0
Z-Score: -5.2442±0
p-Value: 0.000000156977
Z-Factor: 0.858332
Fitness Defect: 15.6672
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|C8
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.04105±0.00083
Plate DMSO Control (-):0.69785±0.01911
Plate Z-Factor:0.9085
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3124 | Additional Members: 12 | Rows returned: 81 2 Next >> 
000A-0229 0.492063492063492
Prest1169 0.483870967741936
Prest675 0.46031746031746
4569-1457 0.450704225352113
Prest359 0.370967741935484
LOPAC 01029 0.370967741935484

Service provided by the Mike Tyers Laboratory