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 31 32 33 34 35 36 37 38 39 40  Next >> [72]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.6043±0.0212132
Normalized OD Score: sc h 0.9131±0.0227631
Z-Score: -4.0125±0.95673
p-Value: 0.000426308
Z-Factor: -0.493573
Fitness Defect: 7.7603
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00101
Plate DMSO Control (-):0.6559±0.01368
Plate Z-Factor:0.9380
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3124 | Additional Members: 12 | Rows returned: 82 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