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 361 362 363 364 365 366 367 368 369 370  Next >> [593]
Species: 4932
Condition: SPE01501116
Replicates: 2
Raw OD Value: r im 0.6113±0.0387495
Normalized OD Score: sc h 0.9819±0.0435438
Z-Score: -0.3672±1.06438
p-Value: 0.481356
Z-Factor: -6.23048
Fitness Defect: 0.7311
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.0401±0.00288
Plate DMSO Control (-):0.675225±0.19890
Plate Z-Factor:0.3651
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