Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

FENBENDAZOLE

Unique Identifier:SPE01501016
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:286.246 g/mol
X log p:16.734  (online calculus)
Lipinksi Failures1
TPSA63.96
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2n1
Source:synthetic
Therapeutics:anthelmintic

Found: 593 nonactive | as graph: single | with analogs [1] << Back 291 292 293 294 295 296 297 298 299 300  Next >> [593]
Species: 4932
Condition: SPE02300061
Replicates: 2
Raw OD Value: r im 0.5154±0.0326683
Normalized OD Score: sc h 1.0307±0.0238966
Z-Score: 0.5931±0.498014
p-Value: 0.577046
Z-Factor: -9.16981
Fitness Defect: 0.5498
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2007-01-19 YYYY-MM-DD
Plate CH Control (+):0.279675±0.00835
Plate DMSO Control (-):0.528525±1.71946
Plate Z-Factor:0.7438
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6488 | Additional Members: 5 | Rows returned: 2
SPE01503373 0.474576271186441
SPE01503903 0.385964912280702

Service provided by the Mike Tyers Laboratory