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 491 492 493 494 495 496 497 498 499 500  Next >> [552]
Species: 4932
Condition: DUN1
Replicates: 2
Raw OD Value: r im 0.7175±0.000919239
Normalized OD Score: sc h 1.0342±0.00137607
Z-Score: 1.2864±0.00154077
p-Value: 0.198293
Z-Factor: -0.646405
Fitness Defect: 1.618
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2006-04-20 YYYY-MM-DD
Plate CH Control (+):0.0387±0.00264
Plate DMSO Control (-):0.68885±0.01365
Plate Z-Factor:0.9158
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