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 61 62 63 64 65 66 67 68 69 70  Next >> [72]
Species: 4932
Condition: RPN10
Replicates: 2
Raw OD Value: r im 0.6288±0.0267286
Normalized OD Score: sc h 0.9174±0.0185584
Z-Score: -4.1726±0.880525
p-Value: 0.000193436
Z-Factor: -12.7008
Fitness Defect: 8.5506
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.0419±0.00089
Plate DMSO Control (-):0.6761499999999999±0.12060
Plate Z-Factor:0.3982
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