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 441 442 443 444 445 446 447 448 449 450  Next >> [552]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.5910±0.00445477
Normalized OD Score: sc h 0.9803±0.0233038
Z-Score: -0.8286±0.988225
p-Value: 0.51168
Z-Factor: -6.01333
Fitness Defect: 0.6701
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.042050000000000004±0.00060
Plate DMSO Control (-):0.568375±0.01432
Plate Z-Factor:0.9081
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